Geometry & MOs

Info

ID:	66613
PubChem CID:	46504901
Reduced:	BrSN2O4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	450.06128
ΔH_f, kcal/mol:	-113.4
Dipole, Da:	4.42
IP(EA), eV:	-8.77(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC3=CC(=CC=C3)OC)Br

DOS

IR

Vibrations