Geometry & MOs

Info

ID:	3734
PubChem CID:	10086
Reduced:	NO3C20H29 (1)
Stoich.:	AB3C20D29 (1)
Weight, g/mol:	331.214744
ΔH_f, kcal/mol:	-135.81
Dipole, Da:	1.51
IP(EA), eV:	-8.83(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate

Drug info:

PubChemData

Smile

CCN1CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

DOS

IR

Vibrations