Geometry & MOs

Info

ID:	385535
PubChem CID:	134979344
Reduced:	OSiC13H24 (1)
Stoich.:	ABC13D24 (1)
Weight, g/mol:	370.181165
ΔH_f, kcal/mol:	-102.6
Dipole, Da:	1.78
IP(EA), eV:	-9.22(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (1R,2S)-1-formyl-5-trimethylsilyloxycyclohex-4-ene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1C[C@@H]2[C@@H](CO[Si]2(C)C)C=C1

DOS

IR

Vibrations