Geometry & MOs

Info

ID:

120280

PubChem CID:

50720997

Reduced:

ClN5O5C35H42 (1)

Stoich.:

AB5C5D35E42 (1)

Weight, g/mol:

633.271797

ΔHf, kcal/mol:

-183.61

Dipole, Da:

4.0

IP(EA), eV:

 -8.22(-0.91)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[2-chloro-5-(phenylcarbamoyl)anilino]-1-oxopropan-2-yl]-N-[1-(2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

DOS

IR

Vibrations