Geometry & MOs

Info

ID:	340380
PubChem CID:	127262391
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	339.196507
ΔH_f, kcal/mol:	-207.14
Dipole, Da:	4.55
IP(EA), eV:	-9.97(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCC(O)OC(=O)C1CCCCC1

DOS

IR

Vibrations