Geometry & MOs

Info

ID:	66637
PubChem CID:	46504964
Reduced:	BrSN2O3C18H23 (1)
Stoich.:	ABC2D3E18F23 (1)
Weight, g/mol:	464.9994
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	7.88
IP(EA), eV:	-8.32(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations