Geometry & MOs

Info

ID:	385536
PubChem CID:	134979346
Reduced:	SiO6C18H30 (1)
Stoich.:	AB6C18D30 (1)
Weight, g/mol:	342.186251
ΔH_f, kcal/mol:	-332.97
Dipole, Da:	2.27
IP(EA), eV:	-9.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O'-tert-butyl 1-O-methyl (1R,6S)-6-methyl-4-trimethylsilyloxycyclohex-3-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations