Geometry & MOs

Info

ID:	14594
PubChem CID:	415734
Reduced:	PCl2N2O3C14H31 (1)
Stoich.:	AB2C2D3E14F31 (1)
Weight, g/mol:	376.144935
ΔH_f, kcal/mol:	-278.79
Dipole, Da:	1.98
IP(EA), eV:	-9.35(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(2-chloroethyl)-[(2-methylpropan-2-yl)oxy]phosphonamidic acid;cyclohexanamine

Drug info:

PubChemData

Smile

CC(C)(C)OP(=O)(N(CCCl)CCCl)O.C1CCC(CC1)N

DOS

IR

Vibrations