Geometry & MOs

Info

ID:	211871
PubChem CID:	81054955
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	7.36
Dipole, Da:	1.64
IP(EA), eV:	-8.9(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[methyl(2-methylbutyl)amino]pyridine-3-carbothioamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=N)N)N(CCOC)C2CC2

DOS

IR

Vibrations