Geometry & MOs

Info

ID:	5399
PubChem CID:	13106
Reduced:	BrFH14C20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	352.02629
ΔH_f, kcal/mol:	40.47
Dipole, Da:	2.15
IP(EA), eV:	-9.28(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromo-2,2-diphenylethenyl)-2-fluorobenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2F)Br)C3=CC=CC=C3

DOS

IR

Vibrations