Geometry & MOs

Info

ID:

172124

PubChem CID:

75470353

Reduced:

S2O3N4C17H18 (1)

Stoich.:

A2B3C4D17E18 (1)

Weight, g/mol:

327.121906

ΔHf, kcal/mol:

-35.11

Dipole, Da:

3.76

IP(EA), eV:

-8.48(-1.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(3,7-dimethyl-1-benzofuran-2-yl)-[3-(1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN(N=C3)C)S(=O)(=O)C

DOS

IR

Vibrations