Geometry & MOs

Info

ID:

111680

PubChem CID:

50377684

Reduced:

O4N5C34H45 (1)

Stoich.:

A4B5C34D45 (1)

Weight, g/mol:

601.362805

ΔHf, kcal/mol:

-175.69

Dipole, Da:

2.49

IP(EA), eV:

 -8.71(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(cyclohexylcarbamoyl)phenyl]-1-[1-[3-(cyclopentylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)C(=O)NC5CCCC5

DOS

IR

Vibrations