Geometry & MOs

Info

ID:	384544
PubChem CID:	134977199
Reduced:	OF3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	206.135325
ΔH_f, kcal/mol:	-162.42
Dipole, Da:	3.63
IP(EA), eV:	-10.06(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(6-ethylphosphanylhexyl)phosphane

Drug info:

PubChemData

Smile

C/C=C(/C=O)\C1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations