Geometry & MOs

Info

ID:	211523
PubChem CID:	81044247
Reduced:	OCl2N2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	278.179442
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	5.33
IP(EA), eV:	-9.06(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-2-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC(=C1)Cl)Cl)C2CCCNC2

DOS

IR

Vibrations