Geometry & MOs

Info

ID:	25463
PubChem CID:	625392
Reduced:	SiO3C16H18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	330.183109
ΔH_f, kcal/mol:	-170.98
Dipole, Da:	3.65
IP(EA), eV:	-8.29(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dihydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[6.6.2.01,10.02,7]hexadeca-2,4,6-trien-15-one

Drug info:

PubChemData

Smile

CCO[Si]1(C2=CC=CC=C2C3=CC=CC=C3O1)OCC

DOS

IR

Vibrations