Geometry & MOs

Info

ID:	128965
PubChem CID:	51064218
Reduced:	ON3H17C18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	411.179421
ΔH_f, kcal/mol:	40.13
Dipole, Da:	5.33
IP(EA), eV:	-8.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[2-[(2Z)-2-[(Z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3)C(=N2)C

DOS

IR

Vibrations