Geometry & MOs

Info

ID:	441040
PubChem CID:	135232805
Reduced:	ClSN3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	219.083019
ΔH_f, kcal/mol:	68.94
Dipole, Da:	2.26
IP(EA), eV:	-8.44(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-ethylpyridin-3-yl)-N-methyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N2C=CC(=N2)N)Cl)S

DOS

IR

Vibrations