Geometry & MOs

Info

ID:	10168
PubChem CID:	98420
Reduced:	PCl2N2O2C7H15 (1)
Stoich.:	AB2C2D2E7F15 (1)
Weight, g/mol:	260.02482
ΔH_f, kcal/mol:	-181.48
Dipole, Da:	5.65
IP(EA), eV:	-9.73(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-5-methyl-2-oxo-1,3,2lambda5-oxazaphospholidin-2-amine

Drug info:

PubChemData

Smile

CC1CNP(=O)(O1)N(CCCl)CCCl

DOS

IR

Vibrations