Geometry & MOs

Info

ID:	1661
PubChem CID:	4839
Reduced:	NO2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-55.43
Dipole, Da:	0.59
IP(EA), eV:	-8.77(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylpiperidin-3-yl) 2,2-diphenylacetate

Drug info:

PubChemData

Smile

CCN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations