Geometry & MOs

Info

ID:	8665
PubChem CID:	80113
Reduced:	O4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	154.026609
ΔH_f, kcal/mol:	-138.57
Dipole, Da:	3.56
IP(EA), eV:	-10.3(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-oxopyran-3-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=COC(=O)C=C1

DOS

IR

Vibrations