Geometry & MOs

Info

ID:	170944
PubChem CID:	75304926
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	460.246513
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	4.78
IP(EA), eV:	-9.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis[[tert-butyl(dimethyl)silyl]oxy]spiro[2,4-dihydro-1H-naphthalene-3,5'-furan]-2'-one

Drug info:

PubChemData

Smile

CC1=CC2(CC(C3=CC=CC=C3C2O)O)OC1=O

DOS

IR

Vibrations