Geometry & MOs

Info

ID:

92446

PubChem CID:

49986283

Reduced:

ClF3O4N5C34H41 (1)

Stoich.:

AB3C4D5E34F41 (1)

Weight, g/mol:

601.362805

ΔHf, kcal/mol:

-334.5

Dipole, Da:

7.18

IP(EA), eV:

 -8.88(-0.96)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[1-[5-(cyclopentylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]-N-(4-ethylphenyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC(=O)C(C)N3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=C(C=CC(=C5)C(F)(F)F)Cl

DOS

IR

Vibrations