Geometry & MOs

Info

ID:

120572

PubChem CID:

50734785

Reduced:

FO3N4C25H31 (1)

Stoich.:

AB3C4D25E31 (1)

Weight, g/mol:

682.347883

ΔHf, kcal/mol:

-151.49

Dipole, Da:

2.37

IP(EA), eV:

 -8.9(-0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[4-methoxy-3-[(3-methylbenzoyl)amino]anilino]-2-oxoethyl]-1-[2-[2-(3-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)N2CCC(CC2)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations