Geometry & MOs

Info

ID:	66549
PubChem CID:	46504777
Reduced:	BrClSN2O4C20H20 (1)
Stoich.:	ABCD2E4F20G20 (1)
Weight, g/mol:	468.03546
ΔH_f, kcal/mol:	-131.46
Dipole, Da:	14.29
IP(EA), eV:	-9.13(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)Cl)Br

DOS

IR

Vibrations