PM7 Accuracy Date:Mon Feb 11 04:20:05 2019

cis-difluorodiazene   1562 cis-Difluorodiazene

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    #  Species Formula
  1552 F2BCHCH2H3BC2F2
  1553 1,2-DifluorobenzeneC6H4F2
  1554 1,3-DifluorobenzeneC6H4F2
  1555 1,4-DifluorobenzeneC6H4F2
  1556 Phenyldifluoroborane (Geo)H5BC6F2
  1557 NF2.NF2
  1558 Difluoro nitrogen, anionNF2
  1559 Aminodifluoroborane (Geo)H2BNF2
  1560 t-ButyldifluoroamineC4H9NF2
  1561 N,N'-DifluorobenzylamineC7H7NF2
  1562 cis-Difluorodiazene N2F2
  1563 trans-DifluorodiazeneN2F2
  1564 NF2-CN (Geo)CN2F2
  1565 Difluorine oxideOF2
  1566 F2O (Geo)OF2
  1567 Be(OF)2Be2OF2
  1568 Boron difluoride oxide radical (Geo)BOF2
  1569 F2BOBOF2
  1570 F2BOH (Geo)HBOF2
  1571 Difluorohydroxyborane (1)HBOF2
  1572 F2BOHHBOF2


ΔHf: 16.4 kcal/mol,     REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
Dipole: 0.2 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Vol 2, Rahara Enterprises, El Cerrito, (1974).
  
 SYMMETRY PM7
cis-Difluorodiazene
 D=.16 H=16.4 HR=JANAF86 DR=MCC1974
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     1.20966772 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.37475897 +1  121.0997351 +1    0.0000000 +0     2     1     0
  F     1.37475897 +0  121.0997351 +0    0.0000000 +0     1     2     3