Geometry & MOs

Info

ID:	258910
PubChem CID:	103157402
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-155.92
Dipole, Da:	1.74
IP(EA), eV:	-9.24(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-cyclopentyl-2-hydroxypropyl)amino]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2COCCO2)O

DOS

IR

Vibrations