Geometry & MOs

Info

ID:	51289
PubChem CID:	12013934
Reduced:	N2O3H14C19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	365.126323
ΔH_f, kcal/mol:	16.75
Dipole, Da:	5.36
IP(EA), eV:	-8.91(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3S,5S)-5-methyl-3-(4-oxochromen-3-yl)-2-phenyl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

C1[C@H](ON([C@@H]1C2=COC3=CC=CC=C3C2=O)C4=CC=CC=C4)C#N

DOS

IR

Vibrations