Geometry & MOs

Info

ID:	10242
PubChem CID:	99343
Reduced:	PCl2N2O3C7H17 (1)
Stoich.:	AB2C2D3E7F17 (1)
Weight, g/mol:	278.035385
ΔH_f, kcal/mol:	-230.65
Dipole, Da:	0.83
IP(EA), eV:	-9.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminopropoxy-N,N-bis(2-chloroethyl)phosphonamidic acid

Drug info:

PubChemData

Smile

C(CN)COP(=O)(N(CCCl)CCCl)O

DOS

IR

Vibrations