Geometry & MOs

Info

ID:

119980

PubChem CID:

50710195

Reduced:

ClO5N6C32H41 (1)

Stoich.:

AB5C6D32E41 (1)

Weight, g/mol:

666.329646

ΔHf, kcal/mol:

-227.55

Dipole, Da:

6.6

IP(EA), eV:

 -8.88(-0.77)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[2-chloro-5-(diethylcarbamoyl)anilino]-2-oxoethyl]-N-[3-[2-methyl-3-(piperidine-1-carbonyl)anilino]-3-oxopropyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCC2)Cl)N3CCC(CC3)C(=O)NCCC(=O)NC4=CC=CC=C4C(=O)N

DOS

IR

Vibrations