Geometry & MOs

Info

ID:	226864
PubChem CID:	87558694
Reduced:	OC3H7 (4)
Stoich.:	AB3C7 (4)
Weight, g/mol:	393.169543
ΔH_f, kcal/mol:	-219.53
Dipole, Da:	4.09
IP(EA), eV:	-9.87(1.84)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[2-(2,5-dimethylphospholan-1-yl)phenyl]-2,5-dimethylphospholane;tetrafluoroborate

Drug info:

PubChemData

Smile

CCCCCCOCCO.CCOCCO

DOS

IR

Vibrations