Geometry & MOs

Info

ID:

232268

PubChem CID:

87575843

Reduced:

SiH2Cl3F3C6 (1)

Stoich.:

AB2C3D3E6 (1)

Weight, g/mol:

709.260997

ΔHf, kcal/mol:

-231.75

Dipole, Da:

2.3

IP(EA), eV:

-10.41(-1.18)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3aS,4R,6aR)-5,6a-dideuterio-3,3a,4,5-tetrahydro-2H-furo[2,3-b]furan-4-yl]-[(2S,3R)-4-[(2,2-dideuterio-1,3-benzodioxol-5-yl)sulfonyl-(2-methylpropyl)amino]-1-[4-[dideuterio-(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-3-hydroxybutan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)F)F)[Si](Cl)(Cl)Cl

DOS

IR

Vibrations