Geometry & MOs

Info

ID:	385299
PubChem CID:	134978728
Reduced:	BrGeC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	266.125755
ΔH_f, kcal/mol:	-37.83
Dipole, Da:	3.59
IP(EA), eV:	-9.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-chloro-4-methyl-3-phenylpent-2-en-2-yl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)C(=C)[Ge](C)(C)Br

DOS

IR

Vibrations