Geometry & MOs

Info

ID:	389071
PubChem CID:	134991072
Reduced:	SiF2H12C14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	216.100643
ΔH_f, kcal/mol:	-134.01
Dipole, Da:	2.65
IP(EA), eV:	-9.27(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-methylhex-2-enyl]-1,3-dithiane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/[Si](C2=CC=CC=C2)(F)F

DOS

IR

Vibrations