Geometry & MOs

Info

ID:	152655
PubChem CID:	56311682
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	358.262028
ΔH_f, kcal/mol:	-55.1
Dipole, Da:	3.08
IP(EA), eV:	-8.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(2-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations