Geometry & MOs

Info

ID:	2200
PubChem CID:	6219
Reduced:	NO2C19H35 (1)
Stoich.:	AB2C19D35 (1)
Weight, g/mol:	309.266779
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	1.4
IP(EA), eV:	-8.73(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexylcyclohexyl) 3-(diethylamino)propanoate

Drug info:

PubChemData

Smile

CCN(CC)CCC(=O)OC1(CCCCC1)C2CCCCC2

DOS

IR

Vibrations