Geometry & MOs

Info

ID:

91432

PubChem CID:

49975897

Reduced:

ClN6O7C34H43 (1)

Stoich.:

AB6C7D34E43 (1)

Weight, g/mol:

680.308911

ΔHf, kcal/mol:

-270.45

Dipole, Da:

4.9

IP(EA), eV:

 -9.25(-0.93)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[2-chloro-5-(cyclopentylcarbamoyl)anilino]-1-oxopropan-2-yl]-1-[2-[2-methyl-5-(morpholine-4-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)CN3CCC(CC3)C(=O)NC(C)C(=O)NC4=C(C=CC(=C4)C(=O)N5CCOCC5)Cl

DOS

IR

Vibrations