Formula |
C30H38N4O3 |
IUPAC Name |
tert-butyl n-[[4-[[[2-[4-(aminomethyl)phenyl]quinoline-4-carbonyl]amino]methyl]cyclohexyl]methyl]carbamate |
Molecular Mass |
502.648 g·mol−1 |
Heat of Formation |
-437.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.27 ± 1.08 D |
Volume |
635.24 Å 3 |
Surface Area |
548.03 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
1.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XMVDERVZJOZBTJ-HZCBDIJESA-N |
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Elements |
H
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