Geometry & MOs

Info

ID:	73592
PubChem CID:	48418402
Reduced:	N4O4C21H22 (1)
Stoich.:	A4B4C21D22 (1)
Weight, g/mol:	399.215806
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	2.43
IP(EA), eV:	-8.67(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[benzyl(methyl)amino]acetyl]-4-butoxy-3-methoxybenzohydrazide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N3C=CC(=N3)C)OC

DOS

IR

Vibrations