Geometry & MOs

Info

ID:	26011
PubChem CID:	635853
Reduced:	Si3O4C28H50 (1)
Stoich.:	A3B4C28D50 (1)
Weight, g/mol:	761.15703
ΔH_f, kcal/mol:	-349.42
Dipole, Da:	1.38
IP(EA), eV:	-8.28(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1,3-diphenylprop-2-en-1-one;yttrium

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2O[Si](C)(C)C)CCC4=C(C(=C(C=C34)OC)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations