Geometry & MOs

Info

ID:	385701
PubChem CID:	134979777
Reduced:	CH2 (13)
Stoich.:	AB2 (13)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-46.2
Dipole, Da:	0.25
IP(EA), eV:	-9.47(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6'S)-8'-methyl-2-phenylspiro[1,3-oxazole-4,7'-bicyclo[4.2.0]oct-1-ene]-5-one

Drug info:

PubChemData

Smile

CCCCCCC(C)(CC)/C=C/C

DOS

IR

Vibrations