Geometry & MOs

Info

ID:	211797
PubChem CID:	81054221
Reduced:	ClSN4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	51.83
Dipole, Da:	5.95
IP(EA), eV:	-8.5(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(diethylamino)ethoxy]-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N2C(=C(C(=N2)C)Cl)C

DOS

IR

Vibrations