Geometry & MOs

Info

ID:	401529
PubChem CID:	135051524
Reduced:	PBr2H13C18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	299.107205
ΔH_f, kcal/mol:	49.73
Dipole, Da:	0.6
IP(EA), eV:	-9.31(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2,4,5-triphenyl-1,3-dioxol-1-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P2(C3=CC=CC=C3C4=CC=CC=C42)(Br)Br

DOS

IR

Vibrations