Geometry & MOs

Info

ID:	211843
PubChem CID:	81054410
Reduced:	SN4C15H22 (1)
Stoich.:	AB4C15D22 (1)
Weight, g/mol:	292.081639
ΔH_f, kcal/mol:	46.32
Dipole, Da:	5.5
IP(EA), eV:	-8.56(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[(2-methyl-1,3-thiazol-5-yl)methylamino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N2CCN(CC2)C3CC3

DOS

IR

Vibrations