Geometry & MOs

Info

ID:	193488
PubChem CID:	78399662
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-28.94
Dipole, Da:	2.26
IP(EA), eV:	-8.94(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC=CC2=CC=CC=C2

DOS

IR

Vibrations