Geometry & MOs

Info

ID:	404557
PubChem CID:	135066790
Reduced:	SiO2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	212.060231
ΔH_f, kcal/mol:	-89.8
Dipole, Da:	2.94
IP(EA), eV:	-8.89(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-3-methyl-3H-1,2lambda5-benzoxaphosphole 2-oxide

Drug info:

PubChemData

Smile

C/C=C/[C@H]1C=C[C@@H](O[Si](O1)(C)C)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations