Geometry & MOs

Info

ID:

114545

PubChem CID:

50487910

Reduced:

ClFO5N6C40H40 (1)

Stoich.:

ABC5D6E40F40 (1)

Weight, g/mol:

642.296597

ΔHf, kcal/mol:

-186.16

Dipole, Da:

11.68

IP(EA), eV:

 -8.86(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(3-acetamidophenyl)-1-[1-[2-[3-[(4-fluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3C(=O)NC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl)C(=O)NC6=CC=C(C=C6)F

DOS

IR

Vibrations