Geometry & MOs

Info

ID:	385298
PubChem CID:	134978722
Reduced:	C8H13 (2)
Stoich.:	A8B13 (2)
Weight, g/mol:	265.97254
ΔH_f, kcal/mol:	14.91
Dipole, Da:	0.23
IP(EA), eV:	-9.85(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-(3,3-dimethylbut-1-en-2-yl)-dimethylgermane

Drug info:

PubChemData

Smile

CCCCC#CC[C@@H]1CC[C@H]2C[C@@H]1C2(C)C

DOS

IR

Vibrations