Geometry & MOs

Info

ID:	385206
PubChem CID:	134978518
Reduced:	BrPC22H28 (1)
Stoich.:	ABC22D28 (1)
Weight, g/mol:	570.160537
ΔH_f, kcal/mol:	15.68
Dipole, Da:	6.26
IP(EA), eV:	-8.3(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-[(E)-6-phenylhex-3-enyl]-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CC(=CCP(CC=C(C)C)(C1=CC=CC=C1)(C2=CC=CC=C2)Br)C

DOS

IR

Vibrations