Geometry & MOs

Info

ID:	385396
PubChem CID:	134978957
Reduced:	BrFGeC6H14 (1)
Stoich.:	ABCD6E14 (1)
Weight, g/mol:	236.159642
ΔH_f, kcal/mol:	-121.5
Dipole, Da:	4.06
IP(EA), eV:	-10.24(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-4-phenyl-4-trimethylsilylpentan-2-ol

Drug info:

PubChemData

Smile

CCC[Ge](CCC)(F)Br

DOS

IR

Vibrations