Geometry & MOs

Info

ID:	347781
PubChem CID:	127272843
Reduced:	FO2S2N3C15H22 (1)
Stoich.:	AB2C2D3E15F22 (1)
Weight, g/mol:	327.105291
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	3.65
IP(EA), eV:	-8.48(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-fluoropyridin-3-yl)sulfonylpiperidin-4-yl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)(CNS(=O)(=O)C2=CN=CC(=C2)F)N3CCSCC3

DOS

IR

Vibrations