Geometry & MOs

Info

ID:	413529
PubChem CID:	135086478
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	329.177964
ΔH_f, kcal/mol:	-5.28
Dipole, Da:	2.13
IP(EA), eV:	-8.54(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3,5-dimethylphenyl)-1-(4-phenylphenyl)ethanimine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=NC2=CC(=C(C(=C2)C)OC)C)C

DOS

IR

Vibrations