Geometry & MOs

Info

ID:

91881

PubChem CID:

49979822

Reduced:

FN5O5C33H44 (1)

Stoich.:

AB5C5D33E44 (1)

Weight, g/mol:

620.332233

ΔHf, kcal/mol:

-250.38

Dipole, Da:

9.05

IP(EA), eV:

 -9.06(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)C(=O)N4CCOCC4)C)F

DOS

IR

Vibrations