Geometry & MOs

Info

ID:

117336

PubChem CID:

50598568

Reduced:

ClO5N6C43H47 (1)

Stoich.:

AB5C6D43E47 (1)

Weight, g/mol:

762.329646

ΔHf, kcal/mol:

-164.97

Dipole, Da:

12.38

IP(EA), eV:

 -8.25(-0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[1-[4-chloro-3-[(2-methylphenyl)carbamoyl]anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]-N-[3-methyl-4-[(3-methylbenzoyl)amino]phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=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)NC6=CC=CC=C6C)C

DOS

IR

Vibrations