Geometry & MOs

Info

ID:

91760

PubChem CID:

49978883

Reduced:

FO5N6C32H41 (1)

Stoich.:

AB5C6D32E41 (1)

Weight, g/mol:

594.296597

ΔHf, kcal/mol:

-257.0

Dipole, Da:

6.1

IP(EA), eV:

 -8.79(-0.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(5-acetamido-2-fluoroanilino)-2-oxoethyl]-1-[2-[5-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=C(C=C1)F)NC(=O)CNC(=O)C2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C

DOS

IR

Vibrations