Geometry & MOs

Info

ID:	131233
PubChem CID:	51178385
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	339.179421
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	1.7
IP(EA), eV:	-8.27(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(diethylamino)acetyl]-3,4,5-trimethoxybenzohydrazide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)NCC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations