Geometry & MOs

Info

ID:	380301
PubChem CID:	134970711
Reduced:	SiC9H20 (1)
Stoich.:	AB9C20 (1)
Weight, g/mol:	495.280485
ΔH_f, kcal/mol:	-44.19
Dipole, Da:	0.25
IP(EA), eV:	-9.55(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(1R,5R,6S)-3-butyl-1-hexyl-4-oxo-5-trimethylsilylbicyclo[3.1.0]hex-2-ene-6-carbonyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCC[C@H]1CC1[Si](C)(C)C

DOS

IR

Vibrations