Geometry & MOs

Info

ID:

115622

PubChem CID:

50528985

Reduced:

Cl2O3N4C26H32 (1)

Stoich.:

A2B3C4D26E32 (1)

Weight, g/mol:

716.308911

ΔHf, kcal/mol:

-126.91

Dipole, Da:

5.17

IP(EA), eV:

 -8.8(-0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(4-benzamido-3-methoxyphenyl)-1-[1-[2-[4-chloro-3-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)Cl)Cl

DOS

IR

Vibrations