Geometry & MOs

Info

ID:	264531
PubChem CID:	103468544
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	272.109568
ΔH_f, kcal/mol:	10.14
Dipole, Da:	7.2
IP(EA), eV:	-8.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-[methyl(1-thiophen-2-ylpropan-2-yl)amino]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CCC(COC)NC1=C(C=C(C=N1)C#N)N

DOS

IR

Vibrations