Geometry & MOs

Info

ID:	250664
PubChem CID:	103098202
Reduced:	ClSF2O2N3H6C12 (1)
Stoich.:	ABC2D2E3F6G12 (1)
Weight, g/mol:	307.080219
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	1.82
IP(EA), eV:	-9.88(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-2,6-dimethylmorpholine-4-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)NC2=C(N=C(C=C2)F)F)Cl)C#N

DOS

IR

Vibrations