Geometry & MOs

Info

ID:

93645

PubChem CID:

49995868

Reduced:

FO5N6C39H55 (1)

Stoich.:

AB5C6D39E55 (1)

Weight, g/mol:

758.396725

ΔHf, kcal/mol:

-295.44

Dipole, Da:

6.69

IP(EA), eV:

 -8.76(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[2-fluoro-5-[[2-(4-fluorophenyl)acetyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-1-[2-[2-methyl-5-[(2-methylcyclohexyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NC1=CC(=C(C=C1)F)NC(=O)C(C(C)C)NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C(=O)NC4CCCCC4C)C

DOS

IR

Vibrations