Geometry & MOs

Info

ID:	221244
PubChem CID:	85261642
Reduced:	Si2O7C28H44 (1)
Stoich.:	A2B7C28D44 (1)
Weight, g/mol:	550.199153
ΔH_f, kcal/mol:	-365.7
Dipole, Da:	6.27
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-hydroxy-2,2-dimethyl-8-oxo-10-phenylpyrano[2,3-f]chromen-6-yl)-2-methyl-4-oxobutyl] 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OCC[Si](C)(C)C)O)O)(CO)O

DOS

IR

Vibrations