Geometry & MOs

Info

ID:	24198
PubChem CID:	608413
Reduced:	NOPH16C19 (1)
Stoich.:	ABCD16E19 (1)
Weight, g/mol:	305.096951
ΔH_f, kcal/mol:	18.94
Dipole, Da:	3.04
IP(EA), eV:	-9.69(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations