Geometry & MOs

Info

ID:	440907
PubChem CID:	135232153
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	193.067369
ΔH_f, kcal/mol:	-18.23
Dipole, Da:	6.01
IP(EA), eV:	-8.47(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-(2-methyl-2H-pyridin-5-ylidene)-3H-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

CC(C1=NC2=CN=C(C=C2N1C3CCCCC3)N)O

DOS

IR

Vibrations