Geometry & MOs

Info

ID:	206868
PubChem CID:	80314266
Reduced:	ON6C11H18 (1)
Stoich.:	AB6C11D18 (1)
Weight, g/mol:	289.104897
ΔH_f, kcal/mol:	11.58
Dipole, Da:	3.71
IP(EA), eV:	-8.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluoro-2-methylphenyl)ethylamino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CCC(CCN)CNC1=CC2=NNC(=O)N2C=N1

DOS

IR

Vibrations