Geometry & MOs

Info

ID:	10261
PubChem CID:	99559
Reduced:	PCl2N2O2C8H17 (1)
Stoich.:	AB2C2D2E8F17 (1)
Weight, g/mol:	274.04047
ΔH_f, kcal/mol:	-187.39
Dipole, Da:	5.01
IP(EA), eV:	-9.83(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-N,N-bis(2-chloroethyl)-4-methyl-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine

Drug info:

PubChemData

Smile

C[C@H]1CCOP(=O)(N1)N(CCCl)CCCl

DOS

IR

Vibrations