Geometry & MOs

Info

ID:	25010
PubChem CID:	616634
Reduced:	NCl2Si2O5C22H37 (1)
Stoich.:	AB2C2D5E22F37 (1)
Weight, g/mol:	521.158732
ΔH_f, kcal/mol:	-373.87
Dipole, Da:	3.16
IP(EA), eV:	-8.88(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2,6-dichloropyridin-3-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol

Drug info:

PubChemData

Smile

CC(C)[Si]1(OCC2C(C(C(O2)C3=C(N=C(C=C3)Cl)Cl)O)O[Si](O1)(C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations