Geometry & MOs

Info

ID:	437337
PubChem CID:	135225190
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	242.151809
ΔH_f, kcal/mol:	-166.12
Dipole, Da:	2.97
IP(EA), eV:	-8.75(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethoxy)-1-methylcyclohexyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1(CCC(CC1OC2=CC=CC=C2)OC3CCCC3)C

DOS

IR

Vibrations