Geometry & MOs

Info

ID:	388037
PubChem CID:	134987923
Reduced:	O3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	259.999602
ΔH_f, kcal/mol:	-221.04
Dipole, Da:	4.1
IP(EA), eV:	-10.26(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC1=C(C(=O)C2(CC2)C(=O)O1)C(=O)OCC

DOS

IR

Vibrations