Geometry & MOs

Info

ID:	382403
PubChem CID:	134973537
Reduced:	O2Si2N3C12H29 (1)
Stoich.:	A2B2C3D12E29 (1)
Weight, g/mol:	261.150868
ΔH_f, kcal/mol:	-155.3
Dipole, Da:	3.11
IP(EA), eV:	-8.95(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-azido-1,1-diethoxypropan-2-yl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H](CN=[N+]=[N-])O[Si](C)(C)C

DOS

IR

Vibrations