Geometry & MOs

Info

ID:	435546
PubChem CID:	135191778
Reduced:	SCl2F4N4O5H14C16 (1)
Stoich.:	AB2C4D4E5F14G16 (1)
Weight, g/mol:	452.99171
ΔH_f, kcal/mol:	-381.79
Dipole, Da:	6.54
IP(EA), eV:	-9.75(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(4-chloro-2,5-difluorophenyl)-7-pyridin-3-yl-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

CN1C(=CC(=O)N(C1=O)C2=C(C=C(C(=C2)C(=O)NS(=O)(=O)C3CNC3)Cl)F)C(F)(F)F.Cl

DOS

IR

Vibrations