Geometry & MOs

Info

ID:	138866
PubChem CID:	52436382
Reduced:	N2O4C27H28 (1)
Stoich.:	A2B4C27D28 (1)
Weight, g/mol:	342.140199
ΔH_f, kcal/mol:	-80.58
Dipole, Da:	5.09
IP(EA), eV:	-8.36(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N,1-dimethyl-6-oxo-2-phenyl-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NC[C@@H](C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations