Geometry & MOs

Info

ID:	328795
PubChem CID:	126727850
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	293.177964
ΔH_f, kcal/mol:	39.66
Dipole, Da:	3.29
IP(EA), eV:	-8.81(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-5-methyl-2-[3-(3-methylphenyl)prop-1-en-2-yl]phenyl]ethanimine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)N=C)C(=NC)C

DOS

IR

Vibrations