Geometry & MOs

Info

ID:	66729
PubChem CID:	46505155
Reduced:	BrSN2O3C20H23 (1)
Stoich.:	ABC2D3E20F23 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-99.0
Dipole, Da:	4.69
IP(EA), eV:	-8.48(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(3-ethylphenyl)-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NC3=CC=C(C=C3)C(C)C)Br

DOS

IR

Vibrations