Geometry & MOs

Info

ID:

108379

PubChem CID:

50243028

Reduced:

FN4O4C32H37 (1)

Stoich.:

AB4C4D32E37 (1)

Weight, g/mol:

534.244247

ΔHf, kcal/mol:

-173.0

Dipole, Da:

13.2

IP(EA), eV:

 -8.71(-0.42)

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-(4-fluorophenyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)C(=O)NC4=C(C=CC(=C4)F)C)C

DOS

IR

Vibrations