Geometry & MOs

Info

ID:	225871
PubChem CID:	87235859
Reduced:	OS3C7H12 (1)
Stoich.:	AB3C7D12 (1)
Weight, g/mol:	516.230832
ΔH_f, kcal/mol:	-50.23
Dipole, Da:	1.52
IP(EA), eV:	-8.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbutan-2-yloxy-[2-[6-methoxy-7-methyl-3-oxo-4-(2-trimethylsilylethoxy)-1H-2-benzofuran-5-yl]ethoxymethyl]phosphinic acid

Drug info:

PubChemData

Smile

C[C@H]1CS[C@]2(S1)OC(CS2)C

DOS

IR

Vibrations