Geometry & MOs

Info

ID:	384607
PubChem CID:	134977307
Reduced:	NSO4C18H19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	542.129237
ΔH_f, kcal/mol:	-112.99
Dipole, Da:	7.83
IP(EA), eV:	-9.13(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[triphenyl-[(E)-4-phenylbut-3-enyl]-lambda5-phosphanyl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\C1=CC=CC=C1)/NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations