Geometry & MOs

Info

ID:	10274
PubChem CID:	99590
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-108.41
Dipole, Da:	2.84
IP(EA), eV:	-8.91(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-methoxyphenyl)acetate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CC(=O)OC

DOS

IR

Vibrations