Geometry & MOs

Info

ID:

92164

PubChem CID:

49983607

Reduced:

O3N4C30H40 (1)

Stoich.:

A3B4C30D40 (1)

Weight, g/mol:

718.360946

ΔHf, kcal/mol:

-128.92

Dipole, Da:

5.86

IP(EA), eV:

 -8.82(-0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-chloro-2-(4-methylpiperidine-1-carbonyl)phenyl]-1-[1-[2-[5-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C

DOS

IR

Vibrations