Geometry & MOs

Info

ID:	150386
PubChem CID:	53790075
Reduced:	H5Br7C9 (1)
Stoich.:	A5B7C9 (1)
Weight, g/mol:	396.264856
ΔH_f, kcal/mol:	33.58
Dipole, Da:	1.08
IP(EA), eV:	-10.0(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[4-(4-fluorophenyl)cyclohexyl]but-1-en-3-ynyl]-1-pentylsilinane

Drug info:

PubChemData

Smile

C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(CBr)Br

DOS

IR

Vibrations