Geometry & MOs

Info

ID:

212401

PubChem CID:

81060430

Reduced:

ON3C17H19 (1)

Stoich.:

AB3C17D19 (1)

Weight, g/mol:

244.078268

ΔHf, kcal/mol:

13.84

Dipole, Da:

6.26

IP(EA), eV:

-8.77(-0.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)NC2=C(C(=NC(=C2)C)C)C#N

DOS

IR

Vibrations