Geometry & MOs

Info

ID:	1041
PubChem CID:	3702
Reduced:	ClSN3O3C16H16 (1)
Stoich.:	ABC3D3E16F16 (1)
Weight, g/mol:	365.06009
ΔH_f, kcal/mol:	-53.05
Dipole, Da:	4.08
IP(EA), eV:	-8.48(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

DOS

IR

Vibrations