Geometry & MOs

Info

ID:

117673

PubChem CID:

50610229

Reduced:

ClSO4N5C30H40 (1)

Stoich.:

ABC4D5E30F40 (1)

Weight, g/mol:

585.271797

ΔHf, kcal/mol:

-169.52

Dipole, Da:

2.3

IP(EA), eV:

 -8.56(-0.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[4-chloro-3-(diethylcarbamoyl)anilino]-1-oxopropan-2-yl]-N-[1-(3-methoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NC(C)C(=O)NC3=CC(=CC=C3)SC)Cl

DOS

IR

Vibrations