Geometry & MOs

Info

ID:	292480
PubChem CID:	115001568
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-160.31
Dipole, Da:	2.97
IP(EA), eV:	-9.09(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(hydroxymethyl)phenoxy]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(COC1=CC=CC(=C1)CO)C(=O)OC

DOS

IR

Vibrations