Geometry & MOs

Info

ID:	375488
PubChem CID:	131536828
Reduced:	SN4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	230.062618
ΔH_f, kcal/mol:	86.39
Dipole, Da:	6.44
IP(EA), eV:	-9.05(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)C#N)NC2=NC(=CS2)C

DOS

IR

Vibrations