Geometry & MOs

Info

ID:

92590

PubChem CID:

49988366

Reduced:

N5O5C36H51 (1)

Stoich.:

A5B5C36D51 (1)

Weight, g/mol:

617.394105

ΔHf, kcal/mol:

-232.38

Dipole, Da:

7.64

IP(EA), eV:

 -8.28(-0.12)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-(cyclohexylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]-N-[1-(4-ethylanilino)-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)NC4CCCCC4)C

DOS

IR

Vibrations