Geometry & MOs

Info

ID:	201803
PubChem CID:	79586910
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-167.29
Dipole, Da:	1.58
IP(EA), eV:	-8.93(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethyl)-1-(propylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCOC2CCCCC2)C(=O)OC

DOS

IR

Vibrations