Geometry & MOs

Info

ID:

181877

PubChem CID:

76808653

Reduced:

SiN4O15C58H74 (1)

Stoich.:

AB4C15D58E74 (1)

Weight, g/mol:

433.239683

ΔHf, kcal/mol:

-541.03

Dipole, Da:

9.69

IP(EA), eV:

 -8.7(-0.51)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(7-azido-8-methyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy-(2,3-dimethylbutan-2-yl)-dimethylsilane

Drug info:

PubChemData

Smile

CCC(CC(=O)OC1C(C(OC(C1O)CO)OCC2C(C(C(C(O2)O[Si](C)(C)C(C)(C)C(C)C)N=[N+]=[N-])OC(=O)OCC=C)OCC3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)OCC7=CC=CC=C7

DOS

IR

Vibrations