Formula |
C33H38N4O4 |
IUPAC Name |
n-[(1s,2r)-1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-1-ethyl-4-(2-oxopyrrolidin-1-yl)indole-6-carboxamide |
Molecular Mass |
554.679 g·mol−1 |
Heat of Formation |
-395.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.53 ± 1.08 D |
Volume |
686.64 Å 3 |
Surface Area |
554.64 Å 2 |
HOMO Energy |
-8.08 ± 0.55 eV |
LUMO Energy |
2.80 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BARAICYUEPEIRD-QCENPCRXSA-N |
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Elements |
H
C
O
N
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