Geometry & MOs

Info

ID:	358811
PubChem CID:	127296679
Reduced:	SF2N2O3C15H18 (1)
Stoich.:	AB2C2D3E15F18 (1)
Weight, g/mol:	354.107185
ΔH_f, kcal/mol:	-183.25
Dipole, Da:	6.43
IP(EA), eV:	-9.64(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylidenepiperidin-1-yl)-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations