Geometry & MOs

Info

ID:	78306
PubChem CID:	49684380
Reduced:	SF2O2N3C17H19 (1)
Stoich.:	AB2C2D3E17F19 (1)
Weight, g/mol:	367.116604
ΔH_f, kcal/mol:	-116.51
Dipole, Da:	3.57
IP(EA), eV:	-8.57(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNS(=O)(=O)C2=CC(=CC(=C2)F)F)C3=CC=CC=N3

DOS

IR

Vibrations