Geometry & MOs

Info

ID:

109505

PubChem CID:

50286660

Reduced:

FN6O6C38H39 (1)

Stoich.:

AB6C6D38E39 (1)

Weight, g/mol:

694.291511

ΔHf, kcal/mol:

-218.15

Dipole, Da:

8.06

IP(EA), eV:

 -8.14(-1.13)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[4-[(3-fluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]-N-[2-[4-[(2-methoxybenzoyl)amino]anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations