Geometry & MOs

Info

ID:

119103

PubChem CID:

50670093

Reduced:

ClF3O3N4C28H32 (1)

Stoich.:

AB3C3D4E28F32 (1)

Weight, g/mol:

637.339483

ΔHf, kcal/mol:

-270.62

Dipole, Da:

8.14

IP(EA), eV:

 -9.2(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-chloro-5-(4-methylpiperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]-N-[1-(2,6-dimethylanilino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N2CCCCC2)Cl)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations