Geometry & MOs

Info

ID:	30206
PubChem CID:	840711
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-83.85
Dipole, Da:	4.77
IP(EA), eV:	-8.34(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)C

DOS

IR

Vibrations