Geometry & MOs

Info

ID:	394489
PubChem CID:	135023100
Reduced:	N2Si2O5C19H38 (1)
Stoich.:	A2B2C5D19E38 (1)
Weight, g/mol:	431.23975
ΔH_f, kcal/mol:	-299.43
Dipole, Da:	2.58
IP(EA), eV:	-8.91(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-[[(2R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CO[C@@H](C1O[Si](C)(C)C(C)(C)C)CO/C(=C/[N+]#N)/[O-]

DOS

IR

Vibrations