Geometry & MOs

Info

ID:

116099

PubChem CID:

50546802

Reduced:

ClN6O6C38H53 (1)

Stoich.:

AB6C6D38E53 (1)

Weight, g/mol:

672.282696

ΔHf, kcal/mol:

-266.35

Dipole, Da:

8.17

IP(EA), eV:

 -9.04(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[4-chloro-3-(pyrrolidine-1-carbonyl)anilino]-2-oxoethyl]-N-[2-[2-methyl-3-[(2-methylphenyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC(C(C)C)C(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCCC4)OC)Cl

DOS

IR

Vibrations