Geometry & MOs

Info

ID:	211811
PubChem CID:	81054272
Reduced:	SN4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	306.097289
ΔH_f, kcal/mol:	15.71
Dipole, Da:	4.16
IP(EA), eV:	-8.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethyl-5-methyl-1,3-thiazol-2-yl)amino]-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)NC2CCN(C2)C

DOS

IR

Vibrations