Formula |
C33H45N3O8S |
IUPAC Name |
n-tert-butyl-4-[5'-ethoxy-4-(2-morpholin-4-ylethoxy)-2'-oxospiro[cyclohexane-1,3'-indole]-1'-yl]sulfonyl-3-methoxybenzamide |
Molecular Mass |
643.791 g·mol−1 |
Heat of Formation |
-1256.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.12 ± 1.08 D |
Volume |
758.11 Å 3 |
Surface Area |
617.25 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
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InChIKey |
QKXJWFOKVQWEDZ-VCCCEUOBSA-N |
QR Code |
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Elements |
H
C
S
O
N
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