Formula |
C9H10N2O |
IUPAC Name |
1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one |
Molecular Mass |
162.188 g·mol−1 |
Heat of Formation |
-41.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.57 ± 1.08 D |
Volume |
193.37 Å 3 |
Surface Area |
186.37 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- tetrahydro-1,4-benzodiazepin-2-one
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CAS Number(s) |
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InChIKey |
ROXAFEIDZVHGFX-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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