Geometry & MOs

Info

ID:	393551
PubChem CID:	135021019
Reduced:	S2O5C21H30 (1)
Stoich.:	A2B5C21D30 (1)
Weight, g/mol:	533.333713
ΔH_f, kcal/mol:	-210.53
Dipole, Da:	6.41
IP(EA), eV:	-9.0(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

triphenyl-[(4E,8E,11R)-3,7,11,15-tetramethylhexadeca-2,4,6,8,14-pentaenyl]phosphanium

Drug info:

PubChemData

Smile

CCOC(=S)SC(CC(C)C(=O)C1=CC(=C(C=C1)OC)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations