Geometry & MOs

Info

ID:	66557
PubChem CID:	46504791
Reduced:	BrClSN2O3C19H20 (1)
Stoich.:	ABCD2E3F19G20 (1)
Weight, g/mol:	400.04563
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	10.13
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-cyclopentyl-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Br

DOS

IR

Vibrations