Geometry & MOs

Info

ID:	6643
PubChem CID:	69362
Reduced:	O3C5H10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	118.062994
ΔH_f, kcal/mol:	-161.64
Dipole, Da:	6.16
IP(EA), eV:	-10.82(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-methylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations