Geometry & MOs

Info

ID:	267070
PubChem CID:	103580634
Reduced:	ClSO2F3N3H5C10 (1)
Stoich.:	ABC2D3E3F5G10 (1)
Weight, g/mol:	324.008389
ΔH_f, kcal/mol:	-142.21
Dipole, Da:	3.48
IP(EA), eV:	-9.48(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyrazin-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)F)F)S(=O)(=O)NC2=CN=C(C=N2)Cl

DOS

IR

Vibrations