Geometry & MOs

Info

ID:	385357
PubChem CID:	134978863
Reduced:	GeOC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-26.69
Dipole, Da:	2.08
IP(EA), eV:	-8.94(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-[tert-butyl(dimethyl)silyl]-1-phenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CO[Ge](C)(C)C(=C)C1=CC=CC=C1

DOS

IR

Vibrations