Geometry & MOs

Info

ID:	338610
PubChem CID:	127259621
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	4.54
IP(EA), eV:	-8.73(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-benzylideneamino]-N,3-dimethoxyaniline

Drug info:

PubChemData

Smile

C/C=C/C1=C(C=CC(=C1OC(C)C)OC)C=O

DOS

IR

Vibrations