Geometry & MOs

Info

ID:	157351
PubChem CID:	56423110
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	427.207133
ΔH_f, kcal/mol:	-100.16
Dipole, Da:	5.85
IP(EA), eV:	-8.68(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorobenzoyl)-N-(5-fluoro-2-piperidin-1-ylphenyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)F)N3CCCCC3)OC

DOS

IR

Vibrations