Accuracy

trans-difluorodiazene   1561 trans-Difluorodiazene

(Previous)     (Back)     (Next)         Geometry predicted using PM7

    

    #  Species Formula
  1551 1,2-DifluorobenzeneC6H4F2
  1552 1,3-DifluorobenzeneC6H4F2
  1553 1,4-DifluorobenzeneC6H4F2
  1554 Phenyldifluoroborane (Geo)H5BC6F2
  1555 NF2.NF2
  1556 Difluoro nitrogen, anionNF2
  1557 Aminodifluoroborane (Geo)H2BNF2
  1558 t-ButyldifluoroamineC4H9NF2
  1559 N,N'-DifluorobenzylamineC7H7NF2
  1560 cis-DifluorodiazeneN2F2
  1561 trans-Difluorodiazene N2F2
  1562 NF2-CN (Geo)CN2F2
  1563 Difluorine oxideOF2
  1564 F2O (Geo)OF2
  1565 Be(OF)2Be2OF2
  1566 Boron difluoride oxide radical (Geo)BOF2
  1567 F2BOBOF2
  1568 F2BOH (Geo)HBOF2
  1569 Difluorohydroxyborane (1)HBOF2
  1570 F2BOHHBOF2
  1571 Carbonyl fluorideCOF2


ΔHf: 19.4 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).
I.P.: 13.4 eV,     REF: C. F. Brundle, M. B. Robin, N. A. Kuebler, H. Basch, J. Am. Chem. Soc., 94, 1451 (1972).
  
 SYMMETRY PM7
trans-Difluorodiazene
 I=13.4 H=19.4 HR=JANAF86 IR=BRKB1972
 
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  N     1.24286643 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.37499801 +1  109.4967048 +1    0.0000000 +0     2     1     0
  F     1.37499801 +0  109.4967048 +0  180.0000000 +0     1     2     3
 
   3  1    4
   3  2    4