Geometry & MOs

Info

ID:	206612
PubChem CID:	80273756
Reduced:	O2S2N3C11H17 (1)
Stoich.:	A2B2C3D11E17 (1)
Weight, g/mol:	286.125218
ΔH_f, kcal/mol:	-44.29
Dipole, Da:	6.37
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(6-methylpyridin-2-yl)methyl]amino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=N1)S(=O)(=O)C(C)C(=S)N

DOS

IR

Vibrations