Geometry & MOs

Info

ID:	211788
PubChem CID:	81054142
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	306.097289
ΔH_f, kcal/mol:	1.13
Dipole, Da:	6.36
IP(EA), eV:	-8.47(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N2CCC(CC2)(C)C

DOS

IR

Vibrations