Geometry & MOs

Info

ID:

116673

PubChem CID:

50571080

Reduced:

ClN6O6C42H51 (1)

Stoich.:

AB6C6D42E51 (1)

Weight, g/mol:

756.340211

ΔHf, kcal/mol:

-237.11

Dipole, Da:

4.7

IP(EA), eV:

 -8.1(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-benzamido-3-methoxyphenyl)-1-[1-[1-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CCCN3C(=O)C4CCN(CC4)C(C)C(=O)NC5=CC(=C(C=C5)Cl)C(=O)NC6CCCCC6)OC

DOS

IR

Vibrations