Geometry & MOs

Info

ID:	66593
PubChem CID:	46504868
Reduced:	BrSN2O3C14H17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	487.92279
ΔH_f, kcal/mol:	-77.14
Dipole, Da:	9.26
IP(EA), eV:	-8.99(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-bromophenyl)-1-propanoyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC=C)Br

DOS

IR

Vibrations