Geometry & MOs

Info

ID:	51780
PubChem CID:	12014519
Reduced:	NO4H17C22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	373.131408
ΔH_f, kcal/mol:	-36.75
Dipole, Da:	2.03
IP(EA), eV:	-9.03(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-benzoyl-3-naphthalen-2-yl-4H-1,2-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CC(=NO1)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations