Geometry & MOs

Info

ID:	127529
PubChem CID:	51005098
Reduced:	OH11C13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	27.72
Dipole, Da:	3.35
IP(EA), eV:	-9.44(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-[(1R,2R,4S)-2-methoxy-7,7-dimethylbicyclo[2.2.1]heptane-1-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1C[C@]2([C@@H]3[C@@H](C3(C4=CC=CC=C4)C5=CC=CC=C5)[C@H](C1=O)O2)C6=CC=CC=C6

DOS

IR

Vibrations