Geometry & MOs

Info

ID:	381355
PubChem CID:	134972065
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	190.123189
ΔH_f, kcal/mol:	-5.16
Dipole, Da:	2.04
IP(EA), eV:	-9.73(1.25)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-tert-butyl-2-cyclopenta-2,4-dien-1-ylidene-1,3-oxazolidin-3-ide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations