Geometry & MOs

Info

ID:	389191
PubChem CID:	134991468
Reduced:	AlO3C30H63 (1)
Stoich.:	AB3C30D63 (1)
Weight, g/mol:	330.000092
ΔH_f, kcal/mol:	-372.58
Dipole, Da:	0.68
IP(EA), eV:	-9.69(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-hydroxypent-3-en-2-one;molecular oxygen;molybdenum

Drug info:

PubChemData

Smile

CCCC(CCC)(CCC)O[Al-](OC(CCC)(CCC)CCC)OC(CCC)(CCC)CCC

DOS

IR

Vibrations