Geometry & MOs

Info

ID:

292550

PubChem CID:

115472983

Reduced:

ClN3C17H24 (1)

Stoich.:

AB3C17D24 (1)

Weight, g/mol:

305.131031

ΔHf, kcal/mol:

-6.31

Dipole, Da:

5.16

IP(EA), eV:

-8.89(-0.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-amino-2-(2-methylpropylamino)-N-(pyridin-4-ylmethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CC3(CCCCC3)N

DOS

IR

Vibrations