Geometry & MOs

Info

ID:

97013

PubChem CID:

50026838

Reduced:

F2N5O5C32H33 (1)

Stoich.:

A2B5C5D32E33 (1)

Weight, g/mol:

591.265711

ΔHf, kcal/mol:

-244.42

Dipole, Da:

5.27

IP(EA), eV:

 -9.07(-0.63)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[5-[(2,4-difluorophenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]-N-[2-oxo-2-(1-phenylethylamino)ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations