Geometry & MOs

Info

ID:	1955
PubChem CID:	5420
Reduced:	P2O3N4C12H32 (1)
Stoich.:	A2B3C4D12E32 (1)
Weight, g/mol:	342.194965
ΔH_f, kcal/mol:	-312.25
Dipole, Da:	4.78
IP(EA), eV:	-9.35(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(propan-2-ylamino)phosphoryloxy-(propan-2-ylamino)phosphoryl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)NP(=O)(NC(C)C)OP(=O)(NC(C)C)NC(C)C

DOS

IR

Vibrations