Formula |
C19H16F2N4O4 |
IUPAC Name |
(2s)-2-(3,5-difluorophenyl)-2-hydroxy-n-[[(5s)-3-methyl-4-oxo-5h-2,3-benzodiazepin-5-yl]carbamoyl]acetamide |
Molecular Mass |
402.352 g·mol−1 |
Heat of Formation |
-690.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.23 ± 1.08 D |
Volume |
438.18 Å 3 |
Surface Area |
391.13 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RDSOIKZEEGAJGL-HOTGVXAUSA-N |
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Links |
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Elements |
H
C
N
O
F
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