Geometry & MOs

Info

ID:	399753
PubChem CID:	135042303
Reduced:	OSiC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	267.159634
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	1.78
IP(EA), eV:	-9.15(0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methyl 5-(2-hydroxy-2-methylheptan-3-yl)-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CC=C([C@H]1O[Si](C)(C)C)C=C

DOS

IR

Vibrations