Geometry & MOs

Info

ID:	211673
PubChem CID:	81049399
Reduced:	NOCl2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	294.174356
ΔH_f, kcal/mol:	-14.16
Dipole, Da:	1.86
IP(EA), eV:	-9.31(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methoxyphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

C1=C(C=C(C2=C1C(=CO2)CCN)Cl)Cl

DOS

IR

Vibrations