Geometry & MOs

Info

ID:	66621
PubChem CID:	46504923
Reduced:	BrSN2O3C20H25 (1)
Stoich.:	ABC2D3E20F25 (1)
Weight, g/mol:	460.04563
ΔH_f, kcal/mol:	-77.51
Dipole, Da:	9.73
IP(EA), eV:	-8.92(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-phenyl-N-prop-2-enyl-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C4CC4)Br

DOS

IR

Vibrations