Formula |
C27H45N5O5 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s,2s)-1-ethyl-2-hydroxy-3-[3-(4-methylpiperazin-1-yl)propylamino]-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
519.677 g·mol−1 |
Heat of Formation |
-1000.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.60 ± 1.08 D |
Volume |
670.22 Å 3 |
Surface Area |
568.83 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-0.49 ± eV |
Point Group Symmetry |
C1
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InChIKey |
SVPVAMXCDQANIT-HJOGWXRNSA-N |
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Links |
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Elements |
H
C
O
N
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