Geometry & MOs

Info

ID:	340386
PubChem CID:	127262397
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	244.131074
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	1.84
IP(EA), eV:	-10.36(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylmethyl 2-(acetyloxymethoxy)acetate

Drug info:

PubChemData

Smile

CC(C)(C)CCCCOC(=O)C1CCCCC1

DOS

IR

Vibrations