Geometry & MOs

Info

ID:

109977

PubChem CID:

50303681

Reduced:

ClF3O4N5C29H35 (1)

Stoich.:

AB3C4D5E29F35 (1)

Weight, g/mol:

564.306018

ΔHf, kcal/mol:

-315.75

Dipole, Da:

7.02

IP(EA), eV:

 -8.78(-1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[3-(dimethylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-[1-[3-(methylcarbamoyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC(C)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C(=O)N(C)C

DOS

IR

Vibrations