Geometry & MOs

Info

ID:	406514
PubChem CID:	135077947
Reduced:	PN2O3H17C20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	333.128251
ΔH_f, kcal/mol:	-1.38
Dipole, Da:	4.45
IP(EA), eV:	-9.92(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-diphenylphosphoryl-1-(3-methylphenyl)ethanimine

Drug info:

PubChemData

Smile

C/C(=N\P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations