Geometry & MOs

Info

ID:

106006

PubChem CID:

50145926

Reduced:

FO3N4C28H35 (1)

Stoich.:

AB3C4D28E35 (1)

Weight, g/mol:

587.347155

ΔHf, kcal/mol:

-158.92

Dipole, Da:

6.92

IP(EA), eV:

 -8.89(-0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-methyl-4-(piperidine-1-carbonyl)phenyl]-1-[1-[2-methyl-4-(pyrrolidine-1-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)C(=O)N4CCCC4)C

DOS

IR

Vibrations