Geometry & MOs

Info

ID:	152176
PubChem CID:	56311045
Reduced:	FN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-101.65
Dipole, Da:	6.57
IP(EA), eV:	-8.78(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations