Geometry & MOs

Info

ID:	384932
PubChem CID:	134977984
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	306.174867
ΔH_f, kcal/mol:	60.7
Dipole, Da:	1.93
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-oxo-3-[phenyl(triethylphosphaniumyl)methyl]pent-2-en-2-olate

Drug info:

PubChemData

Smile

CC(=C=C/C(=C(/C)\C#C)/C)C

DOS

IR

Vibrations