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
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CAS Number(s) |
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InChIKey |
PXXJHWLDUBFPOL-UHFFFAOYSA-O |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
N
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