Geometry & MOs

Info

ID:	9034
PubChem CID:	85470
Reduced:	SiO3C13H20 (1)
Stoich.:	AB3C13D20 (1)
Weight, g/mol:	252.118171
ΔH_f, kcal/mol:	-191.95
Dipole, Da:	0.99
IP(EA), eV:	-8.82(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-4,5-dihydro-3H-1,2-benzoxasilepine

Drug info:

PubChemData

Smile

CCO[Si]1(CCCC2=CC=CC=C2O1)OCC

DOS

IR

Vibrations