Geometry & MOs

Info

ID:	20924
PubChem CID:	586311
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-146.73
Dipole, Da:	3.87
IP(EA), eV:	-9.18(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-(2-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(C(=O)OC)O

DOS

IR

Vibrations