Geometry & MOs

Info

ID:

111356

PubChem CID:

50363135

Reduced:

O5N6C35H46 (1)

Stoich.:

A5B6C35D46 (1)

Weight, g/mol:

565.32642

ΔHf, kcal/mol:

-200.4

Dipole, Da:

7.63

IP(EA), eV:

 -9.01(-0.34)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]-1-[2-[2-methyl-3-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCC3C(=O)NC4=CC=C(C=C4)C(=O)NC(C)C)C(=O)N5CCCC5

DOS

IR

Vibrations