Geometry & MOs

Info

ID:	212607
PubChem CID:	81061179
Reduced:	SN4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	299.145619
ΔH_f, kcal/mol:	26.63
Dipole, Da:	5.52
IP(EA), eV:	-8.55(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(N,3,5-trimethylanilino)pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)N2CCN(CC2)C

DOS

IR

Vibrations