Geometry & MOs

Info

ID:	66746
PubChem CID:	46505193
Reduced:	BrSN3O3C22H26 (1)
Stoich.:	ABC3D3E22F26 (1)
Weight, g/mol:	464.07693
ΔH_f, kcal/mol:	-83.2
Dipole, Da:	10.12
IP(EA), eV:	-8.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-5-bromo-N-(3,4-dimethylphenyl)-N-ethyl-2-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2N1C(=O)C)S(=O)(=O)NCCN3CCCC4=CC=CC=C43)Br

DOS

IR

Vibrations