Geometry & MOs

Info

ID:	224278
PubChem CID:	85341049
Reduced:	OSiC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	275.165031
ΔH_f, kcal/mol:	-58.31
Dipole, Da:	1.1
IP(EA), eV:	-9.11(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(but-2-enoxymethyl)-3-tert-butyl-6-methyl-1,3,2lambda5-oxazaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1=CC(C1)(C)C2=CC=CC=C2

DOS

IR

Vibrations