Formula |
C18H22Cl2NO3P |
IUPAC Name |
benzyl-[(2s)-3-[[(1r)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxy-propyl]phosphinic acid |
Molecular Mass |
402.252 g·mol−1 |
Heat of Formation |
-665.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.53 ± 1.08 D |
Volume |
466.95 Å 3 |
Surface Area |
403.54 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
2.64 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZODSPDOOCZZEIM-XJKSGUPXSA-N |
QR Code |
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Links |
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Elements |
C
Cl
H
O
N
P
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