Imino(Phenyl)Methanaminium

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Properties Simple | Detailed

Formula C7H9N2+
IUPAC Name (amino-phenylmethylidene)azanium
Molecular Mass 121.160 g·mol−1
Heat of Formation 2093.6 ± 16.7 kJ·mol−1
Dipole Moment 0.31 ± 1.08 D
Volume 155.08 Å 3
Surface Area 162.41 Å 2
HOMO Energy -10.54 ± 0.55 eV
LUMO Energy -4.66 ± eV
Point Group Symmetry C2
Synonyms
  • (amino-phenyl-methylene)ammonium
  • (amino-phenyl-methylidene)azanium
  • (amino-phenylmethylene)ammonium
  • bam
CAS Number(s)
  • 206752-36-5
InChIKey PXXJHWLDUBFPOL-UHFFFAOYSA-O
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DOI
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Elements C N