Geometry & MOs

Info

ID:	406515
PubChem CID:	135077948
Reduced:	NOPH20C21 (1)
Stoich.:	ABCD20E21 (1)
Weight, g/mol:	349.123166
ΔH_f, kcal/mol:	-6.29
Dipole, Da:	3.42
IP(EA), eV:	-9.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C(=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/C

DOS

IR

Vibrations