Geometry & MOs

Info

ID:

102151

PubChem CID:

50065431

Reduced:

ClFN5O5C33H35 (1)

Stoich.:

ABC5D5E33F35 (1)

Weight, g/mol:

633.251811

ΔHf, kcal/mol:

-203.96

Dipole, Da:

8.0

IP(EA), eV:

 -9.12(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-chloro-2-(cyclopentylcarbamoyl)phenyl]-1-[2-[5-[(3-fluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)F)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C(=O)N5CCOCC5

DOS

IR

Vibrations