Geometry & MOs

Info

ID:	402607
PubChem CID:	135056555
Reduced:	Si3C14H34 (1)
Stoich.:	A3B14C34 (1)
Weight, g/mol:	256.02629
ΔH_f, kcal/mol:	-113.52
Dipole, Da:	0.34
IP(EA), eV:	-7.05(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-bromo-2-fluorohex-1-enyl)benzene

Drug info:

PubChemData

Smile

CC(C)C1(CC[Si](C1)([Si](C)(C)C)[Si](C)(C)C)C

DOS

IR

Vibrations