Geometry & MOs

Info

ID:	339350
PubChem CID:	127261246
Reduced:	ON3C7H9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	156.035734
ΔH_f, kcal/mol:	40.21
Dipole, Da:	3.02
IP(EA), eV:	-9.82(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations