Geometry & MOs

Info

ID:	384458
PubChem CID:	134977023
Reduced:	LiC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-13.37
Dipole, Da:	6.13
IP(EA), eV:	-6.9(3.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyprop-2-enyl)-4-methylcyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

[Li+].CC1(CCCC1)C2CC[CH-]C2

DOS

IR

Vibrations