Geometry & MOs

Info

ID:	435537
PubChem CID:	135191768
Reduced:	ClSN2O4H11C15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	405.016175
ΔH_f, kcal/mol:	-87.22
Dipole, Da:	6.06
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[5-(difluoromethoxymethyl)-3-fluoropyridin-2-yl]-1H-indole-3-sulfonamide

Drug info:

PubChemData

Smile

C1OC2=CC=CC(=C2O1)NS(=O)(=O)C3=CNC4=C3C=CC(=C4)Cl

DOS

IR

Vibrations