Geometry & MOs

Info

ID:	8110
PubChem CID:	75024
Reduced:	O3C5H10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	118.062994
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	3.79
IP(EA), eV:	-10.69(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-methylpropanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations