Geometry & MOs

Info

ID:	384953
PubChem CID:	134978023
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	570.160537
ΔH_f, kcal/mol:	-64.92
Dipole, Da:	3.0
IP(EA), eV:	-10.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C[C@@H](C1=CCCCC1=O)O

DOS

IR

Vibrations