Geometry & MOs

Info

ID:	435551
PubChem CID:	135191789
Reduced:	S2Cl3F3O4N6H20C28 (1)
Stoich.:	A2B3C3D4E6F20G28 (1)
Weight, g/mol:	339.024454
ΔH_f, kcal/mol:	-183.41
Dipole, Da:	8.75
IP(EA), eV:	-8.8(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(3-fluoro-5-methylpyridin-2-yl)-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)NS(=O)(=O)C2=CNC3=C2C=CC(=C3)Cl)F.C1=CC2=C(C=C1Cl)NC=C2S(=O)(=O)NC3=NC(=C(C=C3F)Cl)CF

DOS

IR

Vibrations