Geometry & MOs

Info

ID:	23924
PubChem CID:	607131
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-76.28
Dipole, Da:	4.41
IP(EA), eV:	-8.56(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-(1-phenylpropylideneamino)benzamide

Drug info:

PubChemData

Smile

CCC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=CC=C2

DOS

IR

Vibrations