Geometry & MOs

Info

ID:

113976

PubChem CID:

50466796

Reduced:

F3O4N5H32C35 (1)

Stoich.:

A3B4C5D32E35 (1)

Weight, g/mol:

684.343547

ΔHf, kcal/mol:

-219.49

Dipole, Da:

8.23

IP(EA), eV:

 -8.73(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[3-(cyclopentylcarbamoyl)-2-methylanilino]-2-oxoethyl]-1-[2-[3-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylanilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)F)NC(=O)C4=CC(=CC=C4)F)C(=O)NC5=CC=CC=C5F

DOS

IR

Vibrations