Geometry & MOs

Info

ID:	20442
PubChem CID:	583985
Reduced:	O5H10C12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	234.052823
ΔH_f, kcal/mol:	-146.53
Dipole, Da:	2.81
IP(EA), eV:	-8.92(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-(4-methoxyphenyl)pyran-2,5-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C(=O)OCC2=O)O

DOS

IR

Vibrations