Geometry & MOs

Info

ID:	35391
PubChem CID:	7979798
Reduced:	ClN3O5C19H22 (1)
Stoich.:	AB3C5D19E22 (1)
Weight, g/mol:	420.1452
ΔH_f, kcal/mol:	-140.59
Dipole, Da:	10.46
IP(EA), eV:	-9.46(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-3,5-dimethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

DOS

IR

Vibrations