Geometry & MOs

Info

ID:

102573

PubChem CID:

50068219

Reduced:

ClFN5O5C33H37 (1)

Stoich.:

ABC5D5E33F37 (1)

Weight, g/mol:

615.322083

ΔHf, kcal/mol:

-217.8

Dipole, Da:

6.62

IP(EA), eV:

 -8.71(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]-1-[1-[5-[(4-fluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C)C(=O)NC4=C(C=CC(=C4)Cl)OC

DOS

IR

Vibrations