Geometry & MOs

Info

ID:

17557

PubChem CID:

504437

Reduced:

SO3N4C19H24 (1)

Stoich.:

AB3C4D19E24 (1)

Weight, g/mol:

388.156912

ΔHf, kcal/mol:

-35.34

Dipole, Da:

5.2

IP(EA), eV:

-8.67(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-ethoxy-6-[2-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-4-yl]ethoxy]-1,3-benzoxazole

Drug info:

PubChemData

Smile

CCOC1=NC2=C(O1)C=C(C=C2)OCCC3CCN(CC3)C4=NN=C(S4)C

DOS

IR

Vibrations