Geometry & MOs

Info

ID:	270436
PubChem CID:	103636606
Reduced:	ON5C15H15 (1)
Stoich.:	AB5C15D15 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	60.86
Dipole, Da:	3.17
IP(EA), eV:	-8.75(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-acetylphenyl)-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)CNC2=NC3=CC=CC=C3N=C2N

DOS

IR

Vibrations