Geometry & MOs

Info

ID:

129864

PubChem CID:

51074087

Reduced:

N2O4C19H20 (1)

Stoich.:

A2B4C19D20 (1)

Weight, g/mol:

334.098728

ΔHf, kcal/mol:

-98.69

Dipole, Da:

3.3

IP(EA), eV:

-9.36(-0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-methoxy-2-[2-oxo-2-(1-thiophen-2-ylethylamino)ethoxy]benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)N)OC(C2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations