Geometry & MOs

Info

ID:	211674
PubChem CID:	81049416
Reduced:	FN2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	308.165541
ΔH_f, kcal/mol:	-129.44
Dipole, Da:	5.44
IP(EA), eV:	-8.47(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=C(C=C1)OC)F)C2CCCNC2

DOS

IR

Vibrations