Geometry & MOs

Info

ID:	20513
PubChem CID:	584402
Reduced:	O2N3C9H9 (1)
Stoich.:	A2B3C9D9 (1)
Weight, g/mol:	191.069477
ΔH_f, kcal/mol:	37.58
Dipole, Da:	5.49
IP(EA), eV:	-9.08(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NON=C2N

DOS

IR

Vibrations