Geometry & MOs

Info

ID:	58194
PubChem CID:	24434758
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	367.083602
ΔH_f, kcal/mol:	39.28
Dipole, Da:	3.84
IP(EA), eV:	-8.54(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5-chloro-2-oxoindol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C=C/C3=CC=CC=C3OC

DOS

IR

Vibrations