Geometry & MOs

Info

ID:	339353
PubChem CID:	127261249
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	218.051384
ΔH_f, kcal/mol:	73.12
Dipole, Da:	3.54
IP(EA), eV:	-9.35(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(2-phenyl-1,3-thiazol-4-yl)oxy]ethanimine

Drug info:

PubChemData

Smile

C/C=N/OC1=NC(=NC=C1)C2=CC=CC=C2

DOS

IR

Vibrations