Geometry & MOs

Info

ID:	66656
PubChem CID:	46505007
Reduced:	BrSN2O3C19H25 (1)
Stoich.:	ABC2D3E19F25 (1)
Weight, g/mol:	440.07693
ΔH_f, kcal/mol:	-96.04
Dipole, Da:	8.0
IP(EA), eV:	-8.29(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(2-methylcyclohexyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br)C

DOS

IR

Vibrations