Geometry & MOs

Info

ID:	14881
PubChem CID:	423401
Reduced:	PO2N4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	290.093263
ΔH_f, kcal/mol:	-46.95
Dipole, Da:	4.4
IP(EA), eV:	-8.89(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dianilinophosphoryl-N-methylnitrous amide

Drug info:

PubChemData

Smile

CN(N=O)P(=O)(NC1=CC=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations