Geometry & MOs

Info

ID:

96896

PubChem CID:

50025618

Reduced:

ClO4N5C33H46 (1)

Stoich.:

AB4C5D33E46 (1)

Weight, g/mol:

611.323833

ΔHf, kcal/mol:

-186.12

Dipole, Da:

8.83

IP(EA), eV:

 -8.88(-0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(3-chloro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-1-[1-[5-(diethylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations