Geometry & MOs

Info

ID:

111132

PubChem CID:

50353060

Reduced:

O5N6C35H46 (1)

Stoich.:

A5B6C35D46 (1)

Weight, g/mol:

644.368619

ΔHf, kcal/mol:

-203.81

Dipole, Da:

3.09

IP(EA), eV:

 -8.93(-0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[2-(4-methylpiperidine-1-carbonyl)anilino]-3-oxopropyl]-1-[2-[2-methyl-3-(pyrrolidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4)C(=O)N5CCCC5

DOS

IR

Vibrations