Geometry & MOs

Info

ID:	234454
PubChem CID:	92298467
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-86.08
Dipole, Da:	3.49
IP(EA), eV:	-9.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](CN(C1)C(=O)COC2=CC=CC=C2Cl)C

DOS

IR

Vibrations