Accuracy

fluorobenzene   1260 Fluorobenzene

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    #  Species Formula
  1250 Fluoromethane (Geo)CH3F
  1251 FluoromethaneCH3F
  1252 Fluoroacetylene (Geo)HC2F
  1253 FluoroacetyleneHC2F
  1254 Fluoroethylene (Geo)C2H3F
  1255 FluoroethyleneC2H3F
  1256 CH3CHF, cationC2H4F
  1257 FluoroethaneC2H5F
  1258 Fluoroallene (Geo)C3H3F
  1259 2-FluoropropaneC3H7F
  1260 Fluorobenzene C6H5F
  1261 FluorocyclohexaneC6H11F
  1262 1-FluorononaneC9H19F
  1263 Cyanogen fluorideCNF
  1264 Cyanogen fluoride (Geo)CNF
  1265 Fluorine oxideOF
  1266 Hypofluorous acidHOF
  1267 HCOFHCOF
  1268 Acetyl fluorideC2H3OF
  1269 Nitrosyl fluoride (Geo)NOF
  1270 Nitrosyl fluorideNOF


ΔHf: -27.8 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 1.7 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Freeman, San Francisco, 1963.
I.P.: 9.2 eV,     REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  

Fluorobenzene
 I=9.19 IR=LLNBS82 D=1.66 H=-27.76 HR=C&P1970 DR=MCC1963
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39445387 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.39360596 +1  123.1519112 +1    0.0000000 +0     2     1     0
  C     1.39372446 +1  117.7437949 +1    0.0000000 +0     3     2     1
  C     1.39458836 +1  120.4763812 +1    0.0000000 +0     4     3     2
  C     1.39519778 +1  120.4165933 +1    0.0000000 +0     5     4     3
  H     1.08772139 +1  120.9688197 +1  180.0000000 +0     1     6     5
  H     1.08805543 +1  119.7784749 +1  180.0000000 +0     5     6     1
  F     1.32527684 +1  118.3397043 +1  180.0000000 +0     2     1     6
  H     1.08963048 +1  119.6877824 +1  180.0000000 +0     6     1     2
  H     1.08753995 +1  121.4054589 +1  180.0000000 +0     3     2     1
  H     1.08970197 +1  119.6159955 +1  180.0000000 +0     4     3     2