Geometry & MOs

Info

ID:	399808
PubChem CID:	135042842
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	385.86411
ΔH_f, kcal/mol:	-118.87
Dipole, Da:	4.41
IP(EA), eV:	-9.63(0.07)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1,2-di(phenyl)ethane-1,2-dione;yttrium

Drug info:

PubChemData

Smile

C=C[C@@H](C[C@@H](CCCCO)O)OCC1=CC=CC=C1

DOS

IR

Vibrations