Geometry & MOs

Info

ID:

274001

PubChem CID:

103806439

Reduced:

N3O3C13H17 (1)

Stoich.:

A3B3C13D17 (1)

Weight, g/mol:

291.104148

ΔHf, kcal/mol:

-106.73

Dipole, Da:

3.07

IP(EA), eV:

-8.84(-0.17)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[3-(2-aminoethoxy)phenyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2=CC(=CC=C2)OCCN

DOS

IR

Vibrations