Geometry & MOs

Info

ID:	131925
PubChem CID:	51282614
Reduced:	O2N3C24H31 (1)
Stoich.:	A2B3C24D31 (1)
Weight, g/mol:	358.171499
ΔH_f, kcal/mol:	-47.59
Dipole, Da:	1.64
IP(EA), eV:	-7.67(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenylmethoxypiperidin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)OCC4=CC=CC=C4

DOS

IR

Vibrations