Geometry & MOs

Info

ID:	85636
PubChem CID:	49877822
Reduced:	ClNO2H9C11 (2)
Stoich.:	ABC2D9E11 (2)
Weight, g/mol:	474.05791
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	5.3
IP(EA), eV:	-8.64(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C/C(=C/NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)/C1=O

DOS

IR

Vibrations