Geometry & MOs

Info

ID:	402742
PubChem CID:	135057105
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	178.135765
ΔH_f, kcal/mol:	-154.76
Dipole, Da:	3.98
IP(EA), eV:	-9.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=COC(=C1C(=O)C)C

DOS

IR

Vibrations