Geometry & MOs

Info

ID:

103101

PubChem CID:

50070416

Reduced:

ClFN5O5C34H37 (1)

Stoich.:

ABC5D5E34F37 (1)

Weight, g/mol:

627.322083

ΔHf, kcal/mol:

-204.91

Dipole, Da:

7.35

IP(EA), eV:

 -8.72(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(2-ethyl-6-methylphenyl)-1-[1-[2-[5-[(4-fluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=C(C=CC(=C5)Cl)OC

DOS

IR

Vibrations