Geometry & MOs

Info

ID:	373331
PubChem CID:	131313375
Reduced:	OSN3H7C9 (1)
Stoich.:	ABC3D7E9 (1)
Weight, g/mol:	211.014854
ΔH_f, kcal/mol:	69.0
Dipole, Da:	1.82
IP(EA), eV:	-9.43(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC(=C1)CN2C(=C(C=N2)O)C#N

DOS

IR

Vibrations