Geometry & MOs

Info

ID:	403820
PubChem CID:	135062057
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	327.183444
ΔH_f, kcal/mol:	-160.05
Dipole, Da:	0.59
IP(EA), eV:	-9.09(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-[(1S,4S,5R)-1,4-dimethyl-5-phenyl-9-oxabicyclo[3.3.1]nonan-2-ylidene]methyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=C([C@H]([C@H]2[C@@H]1CC(C2)(C(=O)OC)C(=O)OC)C3=CC=CC=C3)C

DOS

IR

Vibrations