Geometry & MOs

Info

ID:	367979
PubChem CID:	127326220
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-115.91
Dipole, Da:	8.98
IP(EA), eV:	-8.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[2-[cyclohexyl(methyl)amino]ethyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)C2=CC3=C(CCN3C(=O)C)C=C2

DOS

IR

Vibrations