Geometry & MOs

Info

ID:	343679
PubChem CID:	127266855
Reduced:	SF2N2O2C15H22 (1)
Stoich.:	AB2C2D2E15F22 (1)
Weight, g/mol:	332.137005
ΔH_f, kcal/mol:	-178.92
Dipole, Da:	5.92
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-difluoroethyl)piperidin-4-yl]methyl]-1-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC(F)F

DOS

IR

Vibrations