Geometry & MOs

Info

ID:	250668
PubChem CID:	103098224
Reduced:	ClSF2O2N3H6C12 (1)
Stoich.:	ABC2D2E3F6G12 (1)
Weight, g/mol:	387.85542
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	4.02
IP(EA), eV:	-10.29(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-chloro-N-(2,6-difluoropyridin-3-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)S(=O)(=O)NC2=C(N=C(C=C2)F)F)Cl

DOS

IR

Vibrations