Geometry & MOs

Info

ID:

112854

PubChem CID:

50422744

Reduced:

FO5N6C38H47 (1)

Stoich.:

AB5C6D38E47 (1)

Weight, g/mol:

660.399919

ΔHf, kcal/mol:

-251.49

Dipole, Da:

2.95

IP(EA), eV:

 -8.56(-0.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[3-(butan-2-ylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-[2-[3-(cyclohexanecarbonylamino)-4-methylanilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=C(C(=CC=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NCC(=O)NC3=CC(=C(C=C3)C)NC(=O)CC4=CC=C(C=C4)F)C

DOS

IR

Vibrations