Geometry & MOs

Info

ID:	388199
PubChem CID:	134988501
Reduced:	O4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	144.060656
ΔH_f, kcal/mol:	-171.25
Dipole, Da:	2.33
IP(EA), eV:	-10.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C=C=C(C(=O)OCC)C(C)(C)C

DOS

IR

Vibrations