Geometry & MOs

Info

ID:

223867

PubChem CID:

85335678

Reduced:

Cl2N3O7C30H33 (1)

Stoich.:

A2B3C7D30E33 (1)

Weight, g/mol:

618.209005

ΔHf, kcal/mol:

-273.79

Dipole, Da:

6.3

IP(EA), eV:

 -8.51(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-2-[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]-2-[3-[(2,2,2-trifluoroacetyl)amino]pyrrolidine-1-carbonyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(OC(=O)C(CC1=CC=C(C=C1)N2CC=CN(C2=O)C)NC(=O)C3=C(C=CC=C3Cl)Cl)OC(=O)OC4CCCCC4

DOS

IR

Vibrations