Accuracy

ammonia    435 Ammonia

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    #  Species Formula
   425 1,1-Diphenyl-1,1-bicyclooctylC28H38
   426 11-Decyl heneicosaneC31H64
   427 2,4,5,7-Tetramethyl-4,5-bis(4-t-butylphenyl) octaneC32H50
   428 DotriacontaneC32H66
   429 4,5-Dipropyl-4,5-bis(4-t-butylphenyl) octaneC34H54
   430 5,6-Dibutyl-5,6-bis(4-t-butylphenyl) decaneC38H62
   431 5,6-Dibutyl-5,6-bis(4-tert-butylphenyl)decaneC38H62
   432 Nitrogen, cationN
   433 Nitrogen, atomN
   434 AmidogenH2N
   435 Ammonia H3N
   436 Ammonia (Geo)H3N
   437 Ammonium, cationH4N
   438 LiNH2H2LiN
   439 LiNH2 (Geo)H2LiN
   440 BH2-NH2 (Geo)H4BN
   441 BH3-NH3H6BN
   442 BH3-NH3 (Geo)H6BN
   443 Cyanide (Geo)CN
   444 CyanideCN
   445 Hydrogen cyanide (Geo)HCN


ΔHf: -11.0 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: 1.5 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 10.8 eV,     REF: D. W. Turner, C. Baker, A. D. Baker, C. R. Brundle, "Molecular Photoelectron Spectroscopy," Wiley-Interscience, London, 1970.
  
 SYMMETRY PM7
Ammonia
 HR=JANAF86 D=1.47 I=10.85 IR=TBBB1970 DR=NLM1967 H=-11.0
 
  N     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  H     0.99517439 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     0.99517439 +0  110.0814605 +1    0.0000000 +0     1     2     0
  H     0.99517439 +0  110.0814605 +0 -121.4774745 +1     1     2     3
 
   2  1    3    4
   3  2    4