Geometry & MOs

Info

ID:	45638
PubChem CID:	10515926
Reduced:	SiO2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	266.170207
ΔH_f, kcal/mol:	-66.85
Dipole, Da:	0.49
IP(EA), eV:	-9.75(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2-methylphenyl)-2-triethylsilyloxyethanol

Drug info:

PubChemData

Smile

CC(C)(CC#C[Si](C)(C)C)C(C=C=C)OCOC

DOS

IR

Vibrations