Geometry & MOs

Info

ID:	250662
PubChem CID:	103098164
Reduced:	ClSF2N2O2H9C12 (1)
Stoich.:	ABC2D2E2F9G12 (1)
Weight, g/mol:	294.048584
ΔH_f, kcal/mol:	-122.82
Dipole, Da:	3.65
IP(EA), eV:	-9.62(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2,6-difluoropyridin-3-yl)sulfamoyl]propanoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations