Geometry & MOs

Info

ID:	214394
PubChem CID:	84981846
Reduced:	NO5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-170.06
Dipole, Da:	1.77
IP(EA), eV:	-8.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(4-ethylphenyl)prop-2-enoyl]-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)OC(=O)COC2=CC=CC3=C2OC(C3)(C)C

DOS

IR

Vibrations