Geometry & MOs

Info

ID:	320325
PubChem CID:	126659516
Reduced:	OC3H4N4 (1)
Stoich.:	AB3C4D4 (1)
Weight, g/mol:	528.208279
ΔH_f, kcal/mol:	81.72
Dipole, Da:	3.33
IP(EA), eV:	-10.02(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[4-[3-methyl-4-[2-(1-phenylethoxy)ethyl]-1,2-oxazol-5-yl]phenyl]phenyl]-N-methylsulfinylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1=NN(C=N1)CN=O

DOS

IR

Vibrations