Geometry & MOs

Info

ID:	152173
PubChem CID:	56311042
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	372.187149
ΔH_f, kcal/mol:	-51.93
Dipole, Da:	3.36
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-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC(C3CC3)C4CC4

DOS

IR

Vibrations