Geometry & MOs

Info

ID:

91179

PubChem CID:

49973903

Reduced:

ClN4O4C27H33 (1)

Stoich.:

AB4C4D27E33 (1)

Weight, g/mol:

674.379183

ΔHf, kcal/mol:

-151.56

Dipole, Da:

8.99

IP(EA), eV:

 -8.94(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-(3-acetamido-4-methoxyphenyl)-1-[1-[1-[2-methyl-5-(4-methylpiperidine-1-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NC4=C(C=C(C=C4)Cl)C

DOS

IR

Vibrations