Geometry & MOs

Info

ID:	339431
PubChem CID:	127261327
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	248.073182
ΔH_f, kcal/mol:	-60.03
Dipole, Da:	3.98
IP(EA), eV:	-9.17(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-ethylideneamino]oxy-4-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C/C=C(\C)/CC1C=C(CCC1C(=O)C)C

DOS

IR

Vibrations