Geometry & MOs

Info

ID:	338778
PubChem CID:	127259789
Reduced:	NO3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	331.214744
ΔH_f, kcal/mol:	-127.27
Dipole, Da:	1.59
IP(EA), eV:	-9.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(N2CCC(CC2)OC(=O)CC3=CC=CC=C3)O

DOS

IR

Vibrations