Geometry & MOs

Info

ID:	81780
PubChem CID:	49855146
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	320.127326
ΔH_f, kcal/mol:	67.52
Dipole, Da:	8.09
IP(EA), eV:	-8.62(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-imidazol-1-yl-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)/C=N/OCC=C

DOS

IR

Vibrations