Geometry & MOs

Info

ID:	219869
PubChem CID:	85164986
Reduced:	NSi2F3O4C31H46 (1)
Stoich.:	AB2C3D4E31F46 (1)
Weight, g/mol:	609.79993
ΔH_f, kcal/mol:	-398.27
Dipole, Da:	5.67
IP(EA), eV:	-8.58(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,1,6,6-tetrabromo-4-phenylmethoxyhexa-1,5-dien-3-yl)oxymethylbenzene

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1=C(C=C2CN(CCC2=C1)C(=O)C(C3=CC=CC=C3)(C(F)(F)F)OC)O[Si](CC)(CC)CC

DOS

IR

Vibrations