Geometry & MOs

Info

ID:

104851

PubChem CID:

50105772

Reduced:

F2O4N5C37H45 (1)

Stoich.:

A2B4C5D37E45 (1)

Weight, g/mol:

752.349775

ΔHf, kcal/mol:

-236.47

Dipole, Da:

10.07

IP(EA), eV:

 -8.99(-0.46)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[5-[(3,4-difluorophenyl)carbamoyl]-2-methylanilino]-1-oxopropan-2-yl]-N-[3-methyl-1-[2-methyl-6-(phenylcarbamoyl)anilino]-1-oxobutan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NC(=O)C(C)N3CCC(CC3)C(=O)NC(C(C)C)C(=O)NC4=CC=CC=C4C(C)C

DOS

IR

Vibrations