Geometry & MOs

Info

ID:

105408

PubChem CID:

50107133

Reduced:

FO5N6C32H41 (1)

Stoich.:

AB5C6D32E41 (1)

Weight, g/mol:

523.279469

ΔHf, kcal/mol:

-259.7

Dipole, Da:

9.13

IP(EA), eV:

 -8.86(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-(4-carbamoyl-2-methylanilino)-2-oxoethyl]-N-[1-(4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N)NC(=O)CN2CCC(CC2)C(=O)NCCC(=O)NC3=CC(=C(C=C3)F)NC(=O)C4CCCCC4

DOS

IR

Vibrations