Geometry & MOs

Info

ID:	24324
PubChem CID:	609332
Reduced:	NO4H15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	309.100108
ΔH_f, kcal/mol:	-47.43
Dipole, Da:	5.76
IP(EA), eV:	-9.5(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-benzoyl-2-phenyl-3H-1,2-oxazole-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CON(C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations