Geometry & MOs

Info

ID:	403101
PubChem CID:	135058762
Reduced:	N2H22C27 (1)
Stoich.:	A2B22C27 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	133.88
Dipole, Da:	1.83
IP(EA), eV:	-8.61(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-1-[2-methyl-6-(4-methylphenyl)phenyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)/C=C/C3=CC=CC=C3)NC4=CC=CC=N4

DOS

IR

Vibrations