Geometry & MOs

Info

ID:	338305
PubChem CID:	127258997
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	325.180857
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	2.32
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-1-phenylethyl] cyclopentanecarboxylate;hydrochloride

Drug info:

PubChemData

Smile

CCN(CC)CC(C1=CC=CC=C1)OC(=O)C2CCCC2

DOS

IR

Vibrations