Geometry & MOs

Info

ID:	150192
PubChem CID:	53789879
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	224.099758
ΔH_f, kcal/mol:	-164.25
Dipole, Da:	3.18
IP(EA), eV:	-9.4(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methoxy(methyl)phosphoryl]oxypropyl-trimethylsilane

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC(=C1O)CCO

DOS

IR

Vibrations