Geometry & MOs

Info

ID:	51290
PubChem CID:	12013935
Reduced:	NO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-108.47
Dipole, Da:	3.25
IP(EA), eV:	-8.85(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3S,5S)-5-(2-methylpropoxy)-2-phenyl-1,2-oxazolidin-3-yl]chromen-4-one

Drug info:

PubChemData

Smile

C[C@]1(C[C@H](N(O1)C2=CC=CC=C2)C3=COC4=CC=CC=C4C3=O)C(=O)OC

DOS

IR

Vibrations