Geometry & MOs

Info

ID:

101900

PubChem CID:

50065177

Reduced:

FO5N6C44H51 (1)

Stoich.:

AB5C6D44E51 (1)

Weight, g/mol:

766.365425

ΔHf, kcal/mol:

-218.86

Dipole, Da:

8.8

IP(EA), eV:

 -8.58(-0.83)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[1-[2-[(3-fluorophenyl)carbamoyl]-6-methylanilino]-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=C(C=CC=C4C(=O)NC5=CC=CC=C5C)C)F

DOS

IR

Vibrations