Geometry & MOs

Info

ID:	152749
PubChem CID:	56311810
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-136.65
Dipole, Da:	2.08
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations