Geometry & MOs

Info

ID:

117308

PubChem CID:

50598093

Reduced:

Cl2O4N5C26H29 (1)

Stoich.:

A2B4C5D26E29 (1)

Weight, g/mol:

573.19096

ΔHf, kcal/mol:

-152.69

Dipole, Da:

9.93

IP(EA), eV:

 -9.19(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-(5-carbamoyl-2-chloroanilino)-2-oxoethyl]-N-[2-chloro-5-(4-methylpiperidine-1-carbonyl)phenyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCN(CC3)CC(=O)NC4=C(C=CC(=C4)C(=O)N)Cl

DOS

IR

Vibrations