Geometry & MOs

Info

ID:

120537

PubChem CID:

50732160

Reduced:

FN6O6C32H35 (1)

Stoich.:

AB6C6D32E35 (1)

Weight, g/mol:

602.265296

ΔHf, kcal/mol:

-237.23

Dipole, Da:

5.33

IP(EA), eV:

 -8.31(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-(2-carbamoylanilino)-1-oxopropan-2-yl]-N-[2-[2-[(2-fluoro-4-methylphenyl)carbamoyl]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)N)N2CCC(CC2)C(=O)NCC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C4=CC(=CC=C4)F

DOS

IR

Vibrations