Geometry & MOs

Info

ID:	66597
PubChem CID:	46504878
Reduced:	BrSN3O3C20H30 (1)
Stoich.:	ABC3D3E20F30 (1)
Weight, g/mol:	429.07218
ΔH_f, kcal/mol:	-115.28
Dipole, Da:	7.81
IP(EA), eV:	-8.05(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-propanoyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCCCN3CCCCCC3)Br

DOS

IR

Vibrations