Formula |
C13H12N2O |
IUPAC Name |
(2,5-diaminophenyl)-phenyl-methanone |
Molecular Mass |
212.247 g·mol−1 |
Heat of Formation |
47.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.77 ± 1.08 D |
Volume |
255.27 Å 3 |
Surface Area |
241.27 Å 2 |
HOMO Energy |
-7.89 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2,5-diaminophenyl)(phenyl)methanone
- (2,5-diaminophenyl)-phenylmethanone
|
InChIKey |
WJWKTVHKQDEXEQ-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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