Geometry & MOs

Info

ID:	58274
PubChem CID:	24434910
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-73.91
Dipole, Da:	3.24
IP(EA), eV:	-8.35(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=C(C=C2OC)OC)OC

DOS

IR

Vibrations