Geometry & MOs

Info

ID:	367972
PubChem CID:	127326213
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	387.092263
ΔH_f, kcal/mol:	-83.88
Dipole, Da:	8.58
IP(EA), eV:	-8.92(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-(cyclopropylsulfamoyl)ethyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3CC4CC3C5C4CCC5

DOS

IR

Vibrations