Geometry & MOs

Info

ID:	66647
PubChem CID:	46504987
Reduced:	BrSN3O3C18H26 (1)
Stoich.:	ABC3D3E18F26 (1)
Weight, g/mol:	448.04563
ΔH_f, kcal/mol:	-77.53
Dipole, Da:	7.59
IP(EA), eV:	-8.51(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CCN(C)C)S(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)C3CC3)Br

DOS

IR

Vibrations