Geometry & MOs

Info

ID:	150730
PubChem CID:	53790425
Reduced:	PO7C24H49 (1)
Stoich.:	AB7C24D49 (1)
Weight, g/mol:	210.107606
ΔH_f, kcal/mol:	-433.23
Dipole, Da:	1.77
IP(EA), eV:	-10.17(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1-trimethylsilyloxyethanol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC(=O)P(=O)(O)OCC(C)(OC)OC

DOS

IR

Vibrations