Formula |
C27H35ClN2O6 |
IUPAC Name |
[4-[(1r)-2-[2-[(4-chlorobenzoyl)amino]ethylamino]-1-hydroxy-ethyl]-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate |
Molecular Mass |
519.030 g·mol−1 |
Heat of Formation |
-1070.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.29 ± 1.08 D |
Volume |
636.97 Å 3 |
Surface Area |
540.15 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OCJAVPIJUPKLSM-FQEVSTJZSA-N |
QR Code |
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Elements |
H
C
N
O
Cl
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