Geometry & MOs

Info

ID:	55390
PubChem CID:	17395326
Reduced:	NO3C9H9 (2)
Stoich.:	AB3C9D9 (2)
Weight, g/mol:	316.105922
ΔH_f, kcal/mol:	-179.21
Dipole, Da:	3.13
IP(EA), eV:	-8.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-hydroxybenzoyl)-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OC

DOS

IR

Vibrations