Geometry & MOs

Info

ID:	152275
PubChem CID:	56311171
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	380.246378
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	6.41
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(3-phenylpropyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations