Geometry & MOs

Info

ID:

214903

PubChem CID:

85083822

Reduced:

ClSF2O3N8C28H35 (1)

Stoich.:

ABC2D3E8F28G35 (1)

Weight, g/mol:

636.21325

ΔHf, kcal/mol:

-109.21

Dipole, Da:

2.23

IP(EA), eV:

 -8.49(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[3-[tert-butyl(diphenyl)silyl]oxy-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]-4-phenylsulfanylbut-2-enyl] 2-chloroacetate

Drug info:

PubChemData

Smile

CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)N(C(=S)NC3=CC=C(C=C3)N4CCN(CC4)Cl)NC(=O)OC(C)(C)C

DOS

IR

Vibrations