Geometry & MOs

Info

ID:	82857
PubChem CID:	49856694
Reduced:	O4C21H30 (1)
Stoich.:	A4B21C30 (1)
Weight, g/mol:	477.274255
ΔH_f, kcal/mol:	-154.09
Dipole, Da:	2.98
IP(EA), eV:	-8.75(0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

triphenyl-[3-tri(propan-2-yl)silyloxypropyl]phosphanium

Drug info:

PubChemData

Smile

CC(=C/C=C/[C@H]([C@H]1CC[C@@H](O1)CCOCC2=CC=C(C=C2)OC)O)C

DOS

IR

Vibrations