Geometry & MOs

Info

ID:	199827
PubChem CID:	79303148
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	214.156895
ΔH_f, kcal/mol:	-184.47
Dipole, Da:	5.19
IP(EA), eV:	-10.31(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-methyl-2-(2-methylcyclohexyl)butanoic acid

Drug info:

PubChemData

Smile

CCCCC(CC)C(C(C)C)(C(=O)O)O

DOS

IR

Vibrations