Geometry & MOs

Info

ID:	260346
PubChem CID:	103189006
Reduced:	ClSN3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	294.187818
ΔH_f, kcal/mol:	12.76
Dipole, Da:	9.61
IP(EA), eV:	-8.12(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(dimethylamino)propan-2-yl-ethylamino]-2,6-dimethylpyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCN(C1=CC(=C(C=C1)C(=S)N)Cl)C(C)CN(C)C

DOS

IR

Vibrations