Geometry & MOs

Info

ID:	6813
PubChem CID:	70149
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-108.9
Dipole, Da:	3.06
IP(EA), eV:	-8.62(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-4-methylphenyl) acetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)C)OC

DOS

IR

Vibrations