Geometry & MOs

Info

ID:	66671
PubChem CID:	46505041
Reduced:	BrSN2O3C20H21 (1)
Stoich.:	ABC2D3E20F21 (1)
Weight, g/mol:	434.02998
ΔH_f, kcal/mol:	-51.93
Dipole, Da:	10.74
IP(EA), eV:	-8.43(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations