Geometry & MOs

Info

ID:	384290
PubChem CID:	134976691
Reduced:	PS2F3O3C26H28 (1)
Stoich.:	AB2C3D3E26F28 (1)
Weight, g/mol:	483.00575
ΔH_f, kcal/mol:	-241.5
Dipole, Da:	10.19
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-[(2-nitrothiophen-3-yl)methyl]-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

CSC1CCCCC1P(C2=CC=CC=C2)(C3=CC=CC=C3)(C4=CC=CC=C4)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations