Geometry & MOs

Info

ID:	234413
PubChem CID:	92298383
Reduced:	NOC21H23 (1)
Stoich.:	ABC21D23 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	2.25
Dipole, Da:	4.33
IP(EA), eV:	-9.09(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-1-[(3R)-3-methylpiperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

C[C@@H]1CCCN(C1)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

DOS

IR

Vibrations