Geometry & MOs

Info

ID:

90165

PubChem CID:

49967207

Reduced:

FO4N5C36H42 (1)

Stoich.:

AB4C5D36E42 (1)

Weight, g/mol:

581.276883

ΔHf, kcal/mol:

-179.49

Dipole, Da:

8.89

IP(EA), eV:

 -8.82(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-chloro-2-(dimethylcarbamoyl)phenyl]-1-[2-[2-methyl-5-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=CC=C4C(=O)NC5=CC(=CC=C5)F)C

DOS

IR

Vibrations