Geometry & MOs

Info

ID:	56958
PubChem CID:	22395069
Reduced:	O3C17H34 (1)
Stoich.:	A3B17C34 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-200.62
Dipole, Da:	3.29
IP(EA), eV:	-10.02(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(ethoxymethyl)cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCOC(=O)CCOCC

DOS

IR

Vibrations