Geometry & MOs

Info

ID:	66696
PubChem CID:	46505081
Reduced:	BrSN3O3C23H26 (1)
Stoich.:	ABC3D3E23F26 (1)
Weight, g/mol:	464.04054
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	9.49
IP(EA), eV:	-8.34(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-N-methyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)CCNS(=O)(=O)C3=C(C=C4CCN(C4=C3)C(=O)C5CC5)Br

DOS

IR

Vibrations