Geometry & MOs

Info

ID:	181878
PubChem CID:	76808671
Reduced:	SiN3O4C22H35 (1)
Stoich.:	AB3C4D22E35 (1)
Weight, g/mol:	264.157288
ΔH_f, kcal/mol:	-155.91
Dipole, Da:	1.88
IP(EA), eV:	-9.0(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethylbutoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C(C)C)N=[N+]=[N-]

DOS

IR

Vibrations