Geometry & MOs

Info

ID:	250672
PubChem CID:	103098236
Reduced:	SF2O2N3C12H17 (1)
Stoich.:	AB2C2D3E12F17 (1)
Weight, g/mol:	293.100954
ΔH_f, kcal/mol:	-146.13
Dipole, Da:	7.12
IP(EA), eV:	-9.7(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dipropylsulfamoylamino)-2,6-difluoropyridine

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)(=O)NC2=C(N=C(C=C2)F)F)C

DOS

IR

Vibrations