Geometry & MOs

Info

ID:

98453

PubChem CID:

50044293

Reduced:

O5N6C40H42 (1)

Stoich.:

A5B6C40D42 (1)

Weight, g/mol:

706.384269

ΔHf, kcal/mol:

-130.45

Dipole, Da:

8.46

IP(EA), eV:

 -8.64(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[(2-methylcyclohexyl)carbamoyl]phenyl]-1-[1-[2-[2-methyl-5-(phenylcarbamoyl)anilino]-2-oxoethyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC=CC(=C5)C(=O)NC6=CC=CC=C6

DOS

IR

Vibrations