Geometry & MOs

Info

ID:	384744
PubChem CID:	134977603
Reduced:	IPC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	564.207488
ΔH_f, kcal/mol:	49.18
Dipole, Da:	6.2
IP(EA), eV:	-7.95(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-[(Z)-undec-3-enyl]-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations