Geometry & MOs

Info

ID:	410739
PubChem CID:	135083540
Reduced:	OSF2N3H7C10 (1)
Stoich.:	ABC2D3E7F10 (1)
Weight, g/mol:	163.014854
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	5.25
IP(EA), eV:	-9.24(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,2,4-oxadiazole-3-carboximidate;hydrochloride

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1F)F)NC(=S)C(C#N)C(=O)N

DOS

IR

Vibrations