Geometry & MOs

Info

ID:	219427
PubChem CID:	85148648
Reduced:	SiO4C31H42 (1)
Stoich.:	AB4C31D42 (1)
Weight, g/mol:	505.91626
ΔH_f, kcal/mol:	-212.29
Dipole, Da:	1.26
IP(EA), eV:	-9.0(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluorodec-2-ene

Drug info:

PubChemData

Smile

CC12CCC3(CC1=C(CC2O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C(C)(C)O)OCCO3

DOS

IR

Vibrations