Geometry & MOs

Info

ID:	211773
PubChem CID:	81053894
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	283.11769
ΔH_f, kcal/mol:	-11.76
Dipole, Da:	2.58
IP(EA), eV:	-8.55(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)/C(=N/O)/N)N(C)CCC(C)C

DOS

IR

Vibrations