Geometry & MOs

Info

ID:	66294
PubChem CID:	46504149
Reduced:	BrSN2O3C21H25 (1)
Stoich.:	ABC2D3E21F25 (1)
Weight, g/mol:	422.02998
ΔH_f, kcal/mol:	-83.91
Dipole, Da:	9.46
IP(EA), eV:	-9.05(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

DOS

IR

Vibrations