Geometry & MOs

Info

ID:	400931
PubChem CID:	135049478
Reduced:	OSiC14H30 (1)
Stoich.:	ABC14D30 (1)
Weight, g/mol:	282.128736
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	3.6
IP(EA), eV:	-9.12(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,2S,3S,4S)-7-trimethylsilylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CCCCCC[C@@H](C=O)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations