Geometry & MOs

Info

ID:	234270
PubChem CID:	92298069
Reduced:	BrNOH8C12 (2)
Stoich.:	ABCD8E12 (2)
Weight, g/mol:	523.9558
ΔH_f, kcal/mol:	73.66
Dipole, Da:	8.91
IP(EA), eV:	-8.6(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-[(5R)-5-(4-bromophenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one

Drug info:

PubChemData

Smile

C1[C@H](ONC1=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)C5=CC=C(C=C5)Br

DOS

IR

Vibrations