Geometry & MOs

Info

ID:	66648
PubChem CID:	46504988
Reduced:	BrSN2O3C20H21 (1)
Stoich.:	ABC2D3E20F21 (1)
Weight, g/mol:	456.10823
ΔH_f, kcal/mol:	-49.26
Dipole, Da:	9.6
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCCC4=CC=CC=C4)Br

DOS

IR

Vibrations