Geometry & MOs

Info

ID:	405909
PubChem CID:	135075908
Reduced:	SiS2F3O3C21H23 (1)
Stoich.:	AB2C3D3E21F23 (1)
Weight, g/mol:	312.03611
ΔH_f, kcal/mol:	-253.22
Dipole, Da:	2.12
IP(EA), eV:	-8.47(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromocyclohex-2-en-1-yl)oxy-3,5-dimethoxybenzene

Drug info:

PubChemData

Smile

CC(C)[Si](C1=CC=CC=C1OS(=O)(=O)C(F)(F)F)(C2=CC3=CC=CC=C3S2)C(C)C

DOS

IR

Vibrations