Geometry & MOs

Info

ID:

91689

PubChem CID:

49978307

Reduced:

FN6O6C34H45 (1)

Stoich.:

AB6C6D34E45 (1)

Weight, g/mol:

624.307161

ΔHf, kcal/mol:

-291.43

Dipole, Da:

7.6

IP(EA), eV:

 -8.88(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-(3-acetamido-4-fluoroanilino)-1-oxopropan-2-yl]-1-[1-[2-methyl-5-(morpholine-4-carbonyl)anilino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C)C(=O)NC4=CC(=C(C=C4)F)NC(=O)C(C)C

DOS

IR

Vibrations