Geometry & MOs

Info

ID:	7074
PubChem CID:	71164
Reduced:	PN2Cl3O3C9H20 (1)
Stoich.:	AB2C3D3E9F20 (1)
Weight, g/mol:	340.027713
ΔH_f, kcal/mol:	-243.2
Dipole, Da:	2.63
IP(EA), eV:	-9.93(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propan-1-ol

Drug info:

PubChemData

Smile

C(CNP(=O)(N(CCCl)CCCl)OCCCl)CO

DOS

IR

Vibrations