Geometry & MOs

Info

ID:	78480
PubChem CID:	49693229
Reduced:	FN3O3C20H22 (1)
Stoich.:	AB3C3D20E22 (1)
Weight, g/mol:	372.164934
ΔH_f, kcal/mol:	-141.04
Dipole, Da:	6.15
IP(EA), eV:	-9.16(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-fluorobenzoyl)piperidin-4-yl]methyl]-2-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)NCC2CCN(CC2)C(=O)C3=CC=CC=C3F

DOS

IR

Vibrations