Geometry & MOs

Info

ID:	58227
PubChem CID:	24434807
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	-63.58
Dipole, Da:	16.65
IP(EA), eV:	-7.86(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(6,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

DOS

IR

Vibrations