Geometry & MOs

Info

ID:

398871

PubChem CID:

135035937

Reduced:

SnSi2O3C38H76 (1)

Stoich.:

AB2C3D38E76 (1)

Weight, g/mol:

478.177372

ΔHf, kcal/mol:

-292.47

Dipole, Da:

2.34

IP(EA), eV:

 -8.79(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,3aS,8aR,9S,9aS)-9-(benzenesulfonyl)-N,N,1-triethyl-8a-hydroxy-3,4-dioxo-3a,6,7,8,9,9a-hexahydrofuro[3,4-f]indolizine-1-carboxamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/[C@H]([C@H](C)C(=O)/C(=C/C=C/[C@H](C)CO[Si](C)(C)C(C)(C)C)/C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations