Formula |
C13H11N3O2 |
IUPAC Name |
n-[(e)-(4-nitrophenyl)methyleneamino]aniline |
Molecular Mass |
241.245 g·mol−1 |
Heat of Formation |
2292.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.48 ± 1.08 D |
Volume |
253.48 Å 3 |
Surface Area |
247.43 Å 2 |
HOMO Energy |
-9.00 ± 0.55 eV |
LUMO Energy |
-2.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(4-nitrobenzylidene)amino]-phenyl-amine
- cbdive_002167
- maybridge1_005048
- n-[(4-nitrophenyl)methyleneamino]aniline
- n-[(4-nitrophenyl)methylideneamino]aniline
- nciopen2_003896
- nsc74709
- st010242
- zinc04293633
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CAS Number(s) |
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InChIKey |
IXMQSJMHAYPXSV-GXDHUFHOSA-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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