Geometry & MOs

Info

ID:	66659
PubChem CID:	46505012
Reduced:	BrN2S2O3C17H17 (1)
Stoich.:	AB2C2D3E17F17 (1)
Weight, g/mol:	483.98592
ΔH_f, kcal/mol:	-37.18
Dipole, Da:	10.1
IP(EA), eV:	-8.94(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCC4=CC=CS4)Br

DOS

IR

Vibrations