Geometry & MOs

Info

ID:

111062

PubChem CID:

50350904

Reduced:

N5O5C32H43 (1)

Stoich.:

A5B5C32D43 (1)

Weight, g/mol:

563.310769

ΔHf, kcal/mol:

-207.33

Dipole, Da:

7.33

IP(EA), eV:

 -8.34(-0.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[4-methoxy-3-(propanoylamino)phenyl]-1-[2-[2-methyl-3-(piperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C(C)C)C(=O)N4CCCCC4

DOS

IR

Vibrations