Geometry & MOs

Info

ID:	338801
PubChem CID:	127259812
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	367.191421
ΔH_f, kcal/mol:	-117.1
Dipole, Da:	2.23
IP(EA), eV:	-9.31(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(R)-cyclohexyl(hydroxy)methyl]piperidin-4-yl] 2-phenylacetate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NCOC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations