Geometry & MOs

Info

ID:	199809
PubChem CID:	79299319
Reduced:	O3C14H26 (1)
Stoich.:	A3B14C26 (1)
Weight, g/mol:	214.156895
ΔH_f, kcal/mol:	-176.67
Dipole, Da:	1.93
IP(EA), eV:	-10.06(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclohexyl-2-hydroxy-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)C(C(C)C1CCCCC1)(C(=O)OC)O

DOS

IR

Vibrations