Geometry & MOs

Info

ID:	215951
PubChem CID:	85085491
Reduced:	SiO3C9H18 (1)
Stoich.:	AB3C9D18 (1)
Weight, g/mol:	202.03571
ΔH_f, kcal/mol:	-169.69
Dipole, Da:	3.42
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2,6-dimethylhepta-2,4-diene

Drug info:

PubChemData

Smile

CC1(OCC(O1)C(=O)[Si](C)(C)C)C

DOS

IR

Vibrations