Geometry & MOs

Info

ID:	266489
PubChem CID:	103567505
Reduced:	N2F3O3C10H11 (1)
Stoich.:	A2B3C3D10E11 (1)
Weight, g/mol:	279.067762
ΔH_f, kcal/mol:	-215.81
Dipole, Da:	4.57
IP(EA), eV:	-9.27(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-methoxy-5-(1,3-thiazol-5-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C(=N/O)/N)OCC(F)(F)F

DOS

IR

Vibrations