Geometry & MOs

Info

ID:

263412

PubChem CID:

103365821

Reduced:

OSN4C15H20 (1)

Stoich.:

ABC4D15E20 (1)

Weight, g/mol:

290.120132

ΔHf, kcal/mol:

9.78

Dipole, Da:

4.2

IP(EA), eV:

-8.56(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(3-amino-4-pyridin-3-yl-1,2-thiazol-5-yl)-4-methylpiperidin-3-ol

Drug info:

PubChemData

Smile

CN(CC1(CCCC1)O)C2=C(C(=NS2)N)C3=CN=CC=C3

DOS

IR

Vibrations