Geometry & MOs

Info

ID:

120267

PubChem CID:

50720517

Reduced:

ClFN5O5C33H37 (1)

Stoich.:

ABC5D5E33F37 (1)

Weight, g/mol:

527.229932

ΔHf, kcal/mol:

-218.06

Dipole, Da:

4.05

IP(EA), eV:

 -8.86(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[5-(butan-2-ylcarbamoyl)-2-chloroanilino]-2-oxoethyl]-N-(2-carbamoyl-6-methylphenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2CCC(CC2)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4F)OC

DOS

IR

Vibrations