Geometry & MOs

Info

ID:	29172
PubChem CID:	832143
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	331.016684
ΔH_f, kcal/mol:	-16.09
Dipole, Da:	7.9
IP(EA), eV:	-8.83(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-2-(2,4-dichlorophenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one

Drug info:

PubChemData

Smile

CC(=CC(=O)C1=CN=CC=C1)NC2=CC=CC=C2O

DOS

IR

Vibrations