Geometry & MOs

Info

ID:	52319
PubChem CID:	12015146
Reduced:	BNO2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	438.02067
ΔH_f, kcal/mol:	-160.19
Dipole, Da:	1.28
IP(EA), eV:	-8.54(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo-triphenyl-(thiophen-3-ylmethyl)-lambda5-phosphane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)CCC2=CNC=C2

DOS

IR

Vibrations