Geometry & MOs

Info

ID:

108939

PubChem CID:

50265528

Reduced:

F3N5O5H36C37 (1)

Stoich.:

A3B5C5D36E37 (1)

Weight, g/mol:

683.291926

ΔHf, kcal/mol:

-258.89

Dipole, Da:

6.23

IP(EA), eV:

 -8.28(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[4-[(2,6-difluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[3-methoxy-4-[(2-methylbenzoyl)amino]phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=C2F)F)NC(=O)C(C)N3CCC(CC3)C(=O)NC4=CC(=C(C=C4)NC(=O)C5=CC=CC=C5F)OC

DOS

IR

Vibrations