Formula |
C26H30N4O4 |
IUPAC Name |
(2s)-2-[[(e)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-3-methyl-n-[(e)-1-(methylcarbamoyl)-2-phenyl-vinyl]butanamide |
Molecular Mass |
462.541 g·mol−1 |
Heat of Formation |
-490.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.44 ± 1.08 D |
Volume |
577.09 Å 3 |
Surface Area |
445.5 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZRJUEYNHTGLKET-MKVHLMTESA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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