Geometry & MOs

Info

ID:	58198
PubChem CID:	24434764
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	361.153875
ΔH_f, kcal/mol:	-0.9
Dipole, Da:	6.7
IP(EA), eV:	-8.75(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(6,7-dimethyl-2-oxoindol-3-yl)-2-(2-methylbenzimidazol-1-yl)acetohydrazide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=NC3=CC=CC=C32)C

DOS

IR

Vibrations