Formula |
C24H28Cl4N2O2 |
IUPAC Name |
(2s)-2-[bis(2-chloroethyl)amino]-2-[4-[4-[(1s)-1-[bis(2-chloroethyl)amino]-2-oxo-ethyl]phenyl]phenyl]acetaldehyde |
Molecular Mass |
518.303 g·mol−1 |
Heat of Formation |
60.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
593.12 Å 3 |
Surface Area |
494.36 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
-0.75 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GFRHEOMWAJJZSF-DNQXCXABSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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