Geometry & MOs

Info

ID:	382708
PubChem CID:	134974025
Reduced:	NO5C23H25 (1)
Stoich.:	AB5C23D25 (1)
Weight, g/mol:	203.1674
ΔH_f, kcal/mol:	-152.2
Dipole, Da:	2.33
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-methyl-2-(2-phenylethyl)piperidine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(CNC(=O)OCC1=CC=CC=C1)(/C=C/C2=CC=CC=C2)O

DOS

IR

Vibrations