Geometry & MOs

Info

ID:

101647

PubChem CID:

50064918

Reduced:

O4F5N5C34H34 (1)

Stoich.:

A4B5C5D34E34 (1)

Weight, g/mol:

750.274417

ΔHf, kcal/mol:

-367.53

Dipole, Da:

5.93

IP(EA), eV:

 -9.09(-0.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations