Geometry & MOs

Info

ID:	259960
PubChem CID:	103178759
Reduced:	NO4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	287.209658
ΔH_f, kcal/mol:	-167.4
Dipole, Da:	4.28
IP(EA), eV:	-9.4(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypropoxy)ethyl 2-[1-(methylamino)cyclohexyl]acetate

Drug info:

PubChemData

Smile

COCCCOCCOC(=O)CC1CNC1

DOS

IR

Vibrations