Geometry & MOs

Info

ID:	391439
PubChem CID:	135005094
Reduced:	Si2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	460.188998
ΔH_f, kcal/mol:	-118.54
Dipole, Da:	6.41
IP(EA), eV:	-8.67(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-7-naphthalen-2-yl-3-trimethylsilyl-5-(3-trimethylsilylprop-2-ynyl)-4,6-dihydro-1-benzofuran-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCC1(CC(=C2C(=C(C(=O)O2)[Si](C)(C)C)C1)C3=CC=CC=C3)O

DOS

IR

Vibrations