Geometry & MOs

Info

ID:	25937
PubChem CID:	634303
Reduced:	OSi2C26H26 (1)
Stoich.:	AB2C26D26 (1)
Weight, g/mol:	411.03894
ΔH_f, kcal/mol:	-43.35
Dipole, Da:	0.68
IP(EA), eV:	-8.59(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-bromo-2-(4-chlorophenyl)-2-phenylethenyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1C[Si](C1)(C2=CC=CC3=CC=CC=C32)O[Si]4(CCC4)C5=CC=CC6=CC=CC=C65

DOS

IR

Vibrations