Geometry & MOs

Info

ID:

100039

PubChem CID:

50057763

Reduced:

F3N6O6C42H43 (1)

Stoich.:

A3B6C6D42E43 (1)

Weight, g/mol:

750.310803

ΔHf, kcal/mol:

-311.8

Dipole, Da:

11.59

IP(EA), eV:

 -8.61(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-chloro-3-(2-methylbutanoylamino)phenyl]-1-[1-[1-[5-[(2,4-difluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F)NC(=O)C(C)N3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC(=C(C=C5)F)NC(=O)C6=CC=CC=C6OC

DOS

IR

Vibrations