Geometry & MOs

Info

ID:

144505

PubChem CID:

53378720

Reduced:

FS2N3O6C27H28 (1)

Stoich.:

AB2C3D6E27F28 (1)

Weight, g/mol:

565.20467

ΔHf, kcal/mol:

-205.5

Dipole, Da:

4.58

IP(EA), eV:

 -9.11(-1.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

6-[2-[acetyl(propan-2-yl)amino]ethyl-methylsulfonylamino]-2-(4-fluorophenyl)-N-methyl-5-phenyl-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(OC2=CC(=C(C=C21)C3=CC=CC=C3)N(CCN(C)S(=O)(=O)C)S(=O)(=O)C)C4=CC=C(C=C4)F

DOS

IR

Vibrations