Geometry & MOs

Info

ID:	25261
PubChem CID:	621697
Reduced:	PC32H44 (1)
Stoich.:	AB32C44 (1)
Weight, g/mol:	384.06425
ΔH_f, kcal/mol:	16.35
Dipole, Da:	8.0
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.944518
Charge, e:	0

Chem-info

IUPAC name:

triphenyl(prop-2-enyl)-lambda5-phosphane;hydrobromide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCP(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations