Geometry & MOs

Info

ID:	250647
PubChem CID:	103098093
Reduced:	SF2N2O2C10H14 (1)
Stoich.:	AB2C2D2E10F14 (1)
Weight, g/mol:	265.069654
ΔH_f, kcal/mol:	-160.49
Dipole, Da:	4.84
IP(EA), eV:	-9.48(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(tert-butylsulfamoyl)-2,6-difluoropyridin-3-amine

Drug info:

PubChemData

Smile

CC(C)(C)CS(=O)(=O)NC1=C(N=C(C=C1)F)F

DOS

IR

Vibrations