Geometry & MOs

Info

ID:	66627
PubChem CID:	46504936
Reduced:	BrClSN2O3H16C18 (1)
Stoich.:	ABCD2E3F16G18 (1)
Weight, g/mol:	440.07693
ΔH_f, kcal/mol:	-51.12
Dipole, Da:	10.5
IP(EA), eV:	-8.58(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl)Br

DOS

IR

Vibrations