Geometry & MOs

Info

ID:	66603
PubChem CID:	46504887
Reduced:	BrS2N3O5C19H22 (1)
Stoich.:	AB2C3D5E19F22 (1)
Weight, g/mol:	438.02489
ΔH_f, kcal/mol:	-151.77
Dipole, Da:	13.5
IP(EA), eV:	-9.2(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Br

DOS

IR

Vibrations