Geometry & MOs

Info

ID:	51311
PubChem CID:	12013957
Reduced:	N2O3H16C20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	383.152144
ΔH_f, kcal/mol:	5.92
Dipole, Da:	5.67
IP(EA), eV:	-8.97(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3S,5R)-2,5-diphenyl-1,2-oxazolidin-3-yl]-6-methylchromen-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC=C(C2=O)[C@@H]3C[C@H](ON3C4=CC=CC=C4)C#N

DOS

IR

Vibrations