Geometry & MOs

Info

ID:	66664
PubChem CID:	46505023
Reduced:	BrSN2O3C27H27 (1)
Stoich.:	ABC2D3E27F27 (1)
Weight, g/mol:	503.99663
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	9.31
IP(EA), eV:	-9.02(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)Br

DOS

IR

Vibrations