Geometry & MOs

Info

ID:	250646
PubChem CID:	103098082
Reduced:	ClSF2N2O2H9C13 (1)
Stoich.:	ABC2D2E2F9G13 (1)
Weight, g/mol:	264.074405
ΔH_f, kcal/mol:	-99.29
Dipole, Da:	4.01
IP(EA), eV:	-9.51(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2,2-dimethylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations