Geometry & MOs

Info

ID:	371160
PubChem CID:	127342691
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	396.151907
ΔH_f, kcal/mol:	-29.65
Dipole, Da:	0.9
IP(EA), eV:	-8.79(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-[3-(4-fluorobenzoyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC=C(N1)C(=O)N2CCCN(CC2)C3CCCC3

DOS

IR

Vibrations