Formula |
C8H9N3O |
IUPAC Name |
[(e)-benzylideneamino]urea |
Molecular Mass |
163.177 g·mol−1 |
Heat of Formation |
75.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.13 ± 1.08 D |
Volume |
197.75 Å 3 |
Surface Area |
203.39 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (benzylideneamino)urea
- (phenylmethyleneamino)urea
- (phenylmethylideneamino)urea
- 1-benzylidenesemicarbazide
- benzaldehyde, semicarbazone
- benzylidenesemicarbazide
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CAS Number(s) |
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InChIKey |
AKGUXECGGCUDCV-UXBLZVDNSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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