Geometry & MOs

Info

ID:

99934

PubChem CID:

50056359

Reduced:

FN6O6C38H39 (1)

Stoich.:

AB6C6D38E39 (1)

Weight, g/mol:

633.19507

ΔHf, kcal/mol:

-210.68

Dipole, Da:

3.6

IP(EA), eV:

 -8.32(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(4-bromo-2-methylanilino)-1-oxopropan-2-yl]-1-[2-[2-methyl-5-(phenylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)NCC(=O)NC4=CC(=C(C=C4)OC)NC(=O)C5=CC=C(C=C5)F

DOS

IR

Vibrations