Geometry & MOs

Info

ID:

108706

PubChem CID:

50255348

Reduced:

FN5O6C37H46 (1)

Stoich.:

AB5C6D37E46 (1)

Weight, g/mol:

665.315952

ΔHf, kcal/mol:

-271.69

Dipole, Da:

9.54

IP(EA), eV:

 -8.44(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[4-[(5-fluoro-2-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[3-methyl-1-oxo-1-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=C(C=C(C=C4)OC)OC)C

DOS

IR

Vibrations