Geometry & MOs

Info

ID:

111352

PubChem CID:

50362997

Reduced:

N5O6C32H43 (1)

Stoich.:

A5B6C32D43 (1)

Weight, g/mol:

601.287589

ΔHf, kcal/mol:

-229.18

Dipole, Da:

8.02

IP(EA), eV:

 -8.16(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-methyl-3-(piperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NCC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N4CCCCC4

DOS

IR

Vibrations