Geometry & MOs

Info

ID:	20856
PubChem CID:	586167
Reduced:	O5C12H14 (1)
Stoich.:	A5B12C14 (1)
Weight, g/mol:	238.084124
ΔH_f, kcal/mol:	-190.33
Dipole, Da:	3.16
IP(EA), eV:	-9.13(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-acetyloxy-2-(2-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=C1OC)C(=O)OC

DOS

IR

Vibrations