Formula |
C7H15Cl2N2O4P |
IUPAC Name |
(2s,4s)-n,n-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine |
Molecular Mass |
293.085 g·mol−1 |
Heat of Formation |
-749.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.42 ± 1.08 D |
Volume |
310.86 Å 3 |
Surface Area |
271.99 Å 2 |
HOMO Energy |
-9.08 ± 0.55 eV |
LUMO Energy |
-0.08 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VPAWVRUHMJVRHU-GYKQLYQFSA-N |
QR Code |
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Elements |
C
Cl
H
O
N
P
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