Geometry & MOs

Info

ID:	4582
PubChem CID:	11671
Reduced:	O3C4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	104.047344
ΔH_f, kcal/mol:	-145.42
Dipole, Da:	4.36
IP(EA), eV:	-10.69(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methylpropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations