Geometry & MOs

Info

ID:	58284
PubChem CID:	24434920
Reduced:	ClN4O4C25H25 (1)
Stoich.:	AB4C4D25E25 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	-56.48
Dipole, Da:	7.56
IP(EA), eV:	-8.57(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N'-(7-methyl-2-oxoindol-3-yl)benzohydrazide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OC

DOS

IR

Vibrations