Geometry & MOs

Info

ID:	293297
PubChem CID:	117383249
Reduced:	OC2H2 (6)
Stoich.:	AB2C2 (6)
Weight, g/mol:	252.063388
ΔH_f, kcal/mol:	-196.54
Dipole, Da:	7.46
IP(EA), eV:	-9.21(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-oxoacetic acid

Drug info:

PubChemData

Smile

COCC1=C2C(=C(C=C1)C(=O)C(=O)O)OCCO2

DOS

IR

Vibrations