Geometry & MOs

Info

ID:

119318

PubChem CID:

50678021

Reduced:

ClF2O4N5C31H36 (1)

Stoich.:

AB2C4D5E31F36 (1)

Weight, g/mol:

615.242389

ΔHf, kcal/mol:

-254.24

Dipole, Da:

3.92

IP(EA), eV:

 -9.11(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-[2-chloro-5-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carbonyl]-N-(2,6-difluorophenyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=C(C=CC(=C5)F)F

DOS

IR

Vibrations