Geometry & MOs

Info

ID:

259248

PubChem CID:

103162235

Reduced:

OSN3C12H19 (1)

Stoich.:

ABC3D12E19 (1)

Weight, g/mol:

267.140533

ΔHf, kcal/mol:

-13.84

Dipole, Da:

5.2

IP(EA), eV:

-8.76(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-[1-(ethylamino)ethyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CSC(=N1)NC(=O)CC2CCC2)NC

DOS

IR

Vibrations