Geometry & MOs

Info

ID:

57403

PubChem CID:

22395837

Reduced:

FN2O3H15C16 (1)

Stoich.:

AB2C3D15E16 (1)

Weight, g/mol:

562.051432

ΔHf, kcal/mol:

-134.38

Dipole, Da:

4.15

IP(EA), eV:

-8.88(-0.63)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-N-[(3,5-dichlorophenyl)sulfonylsulfamoylmethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(C(=O)O)N)NC(=O)C2=CC=CC=C2F

DOS

IR

Vibrations