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bromoethane   1831 Bromoethane

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    #  Species Formula
  1821 gamma HexachlorocyclohexaneC6H6Cl6
  1822 Hexachloro-1,3,5,2,4,6-triazatriphosphorineN3P3Cl6
  1823 Hydrogen bromide, cationHBr
  1824 Hydrogen bromide (Geo)HBr
  1825 Hydrogen bromideHBr
  1826 BromomethaneCH3Br
  1827 Bromomethane (Geo)CH3Br
  1828 BromoacetyleneHC2Br
  1829 Bromoacetylene (Geo)HC2Br
  1830 BromoethyleneC2H3Br
  1831 Bromoethane C2H5Br
  1832 3-BromopropeneC3H5Br
  1833 1-BromopropaneC3H7Br
  1834 2-BromopropaneC3H7Br
  1835 BromobenzeneC6H5Br
  1836 1-BromonaphthaleneC10H7Br
  1837 2-BromonaphthaleneC10H7Br
  1838 1-Bromo-dodecaneC12H25Br
  1839 1-Bromo-hexadecaneC16H33Br
  1840 Cyanogen bromide (Geo)CNBr
  1841 Cyanogen bromideCNBr


ΔHf: -15.2 kcal/mol,     REF: J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
Dipole: 2.0 Debye,     REF: R. D. Nelson, D. R. Lide, A. A. Maryott, Nat. Stand. Ref. Data Set., Natl. Bur. Stand. No. 10 (1967).
I.P.: 10.3 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.
  
 NOINTER NOXYZ
Bromoethane
 H=-15.2 HR=C&P1970 D=2.03 I=10.28 IR=LLNBS82 DR=NLM1967 S=68.52 CP=15.42
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51110247 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.09943659 +1  112.3664330 +1    0.0000000 +0     2     1     0
  H     1.09949574 +1  112.3575047 +1  120.5801598 +1     2     1     3
  H     1.09924636 +1  110.9004801 +1 -119.8245137 +1     2     1     3
  H     1.10085052 +1  112.3246903 +1   58.1979210 +1     1     2     3
  H     1.10085279 +1  112.3214298 +1 -178.4102445 +1     1     2     3
 Br     1.96550771 +1  110.8639950 +1  -60.1100316 +1     1     2     3