Geometry & MOs

Info

ID:

80847

PubChem CID:

49846588

Reduced:

F3N3O3C20H20 (1)

Stoich.:

A3B3C3D20E20 (1)

Weight, g/mol:

945.652633

ΔHf, kcal/mol:

-216.9

Dipole, Da:

2.07

IP(EA), eV:

-8.83(-0.57)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

trideuteriomethyl N-[(2S)-4,4,4-trideuterio-1-[[(2S,3S)-3-hydroxy-1-phenyl-4-[(4-pyridin-2-ylphenyl)methyl-[[(2S)-4,4,4-trideuterio-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]-3,3-bis(trideuteriomethyl)butanoyl]amino]amino]butan-2-yl]amino]-1-oxo-3,3-bis(trideuteriomethyl)butan-2-yl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C1=NC=C(C=C1)OCC(F)(F)F)NC(=O)C2=CNC3=C2C=C(C=C3)COC

DOS

IR

Vibrations