Geometry & MOs

Info

ID:	66566
PubChem CID:	46504815
Reduced:	BrSN3O3C23H28 (1)
Stoich.:	ABC3D3E23F28 (1)
Weight, g/mol:	374.02998
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	8.21
IP(EA), eV:	-8.52(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-propanoyl-N-propan-2-yl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)N3CCN(C(C3)C)C4=CC=CC(=C4)C)Br

DOS

IR

Vibrations