Geometry & MOs

Info

ID:

101358

PubChem CID:

50064622

Reduced:

FN6O6C43H55 (1)

Stoich.:

AB6C6D43E55 (1)

Weight, g/mol:

784.432362

ΔHf, kcal/mol:

-291.1

Dipole, Da:

7.83

IP(EA), eV:

 -8.65(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[1-[2-methoxy-5-[(2-methylcyclohexyl)carbamoyl]anilino]-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=C(C=CC(=C4)C(=O)NC5CCCCC5)OC)F

DOS

IR

Vibrations