Geometry & MOs

Info

ID:	66567
PubChem CID:	46504816
Reduced:	BrSN2O3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	468.03546
ΔH_f, kcal/mol:	-116.98
Dipole, Da:	8.16
IP(EA), eV:	-8.85(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations