Geometry & MOs

Info

ID:	66652
PubChem CID:	46505002
Reduced:	BrFSN2O3H18C19 (1)
Stoich.:	ABCD2E3F18G19 (1)
Weight, g/mol:	462.06128
ΔH_f, kcal/mol:	-90.83
Dipole, Da:	9.24
IP(EA), eV:	-9.12(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-(cyclopropanecarbonyl)-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC3=CC(=C(C=C32)S(=O)(=O)NCC4=CC=C(C=C4)F)Br

DOS

IR

Vibrations