Geometry & MOs

Info

ID:	66573
PubChem CID:	46504826
Reduced:	BrSN2O3C17H25 (1)
Stoich.:	ABC2D3E17F25 (1)
Weight, g/mol:	390.02489
ΔH_f, kcal/mol:	-119.5
Dipole, Da:	9.35
IP(EA), eV:	-8.95(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN(CC)S(=O)(=O)C1=C(C=C2CCN(C2=C1)C(=O)CC)Br

DOS

IR

Vibrations