Geometry & MOs

Info

ID:	27623
PubChem CID:	822672
Reduced:	NO2H15C22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	343.061136
ΔH_f, kcal/mol:	29.1
Dipole, Da:	7.63
IP(EA), eV:	-8.42(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-2-(4-chlorophenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

C1CC2=CC=C(C3=CC=CC1=C23)NC4=CC(=O)C(=O)C5=CC=CC=C54

DOS

IR

Vibrations