Geometry & MOs

Info

ID:

118816

PubChem CID:

50660046

Reduced:

Cl2O4N5C26H29 (1)

Stoich.:

A2B4C5D26E29 (1)

Weight, g/mol:

672.259374

ΔHf, kcal/mol:

-149.96

Dipole, Da:

3.27

IP(EA), eV:

 -9.2(-0.94)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-[3-chloro-4-(piperidine-1-carbonyl)anilino]-3-oxopropyl]-1-[2-[2-chloro-5-(propan-2-ylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=CC(=C4)C(=O)N)Cl

DOS

IR

Vibrations