Geometry & MOs

Info

ID:	66673
PubChem CID:	46505045
Reduced:	BrClSN2O3H18C19 (1)
Stoich.:	ABCD2E3F18G19 (1)
Weight, g/mol:	471.08274
ΔH_f, kcal/mol:	-68.01
Dipole, Da:	10.04
IP(EA), eV:	-8.52(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br)Cl

DOS

IR

Vibrations