Geometry & MOs

Info

ID:

116783

PubChem CID:

50576018

Reduced:

Cl2O5N6C39H50 (1)

Stoich.:

A2B5C6D39E50 (1)

Weight, g/mol:

726.306324

ΔHf, kcal/mol:

-240.9

Dipole, Da:

8.01

IP(EA), eV:

 -9.07(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-(butan-2-ylcarbamoyl)-3-chlorophenyl]-1-[1-[1-[4-chloro-3-(cyclopentylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCC2)N3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC(=C(C=C5)C(=O)NC6CCCCC6)Cl

DOS

IR

Vibrations