Accuracy

ch2=p-f   2010 CH2=P-F

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    #  Species Formula
  2000 Trimethyl phosphateC3H9O4P
  2001 Triethyl phosphateC6H15O4P
  2002 Li(I)O4P (CEJQAJ) (Geo)H22LiC8O4P
  2003 Tri-n-butyl phosphateC12H27O4P
  2004 Triphenyl phosphateC18H15O4P
  2005 PO(OCN)3C3N3O4P
  2006 PO(OCN)3 (Geo)C3N3O4P
  2007 (C2H4)(PO4H2)-OHC2H7O5P
  2008 (C2H4)(PO4H)-OMe, anionC3H8O5P
  2009 Phosphorus monofluoride (triplet)FP
  2010 CH2=P-F CH2FP
  2011 CH2=P-F (Geo)CH2FP
  2012 FPOOFP
  2013 Phosphorus difluorideF2P
  2014 OPF2OF2P
  2015 MethylphosphonodifluorideCH3OF2P
  2016 Phosphorus trifluoride (Geo)F3P
  2017 Phosphorus trifluorideF3P
  2018 PH3-BF3 (Geo)H3BF3P
  2019 PF3-BH3 (Geo)H3BF3P
  2020 Phosphorus trifluoride-BoraneH3BF3P


Dipole: 1.4 Debye,     REF: O. I. Osman, B. J. Whitaker, N. P. C. Simmons, D. R. M. Walton, J. F. Nixon, H. W. Krojo, J. Mol. Spect., 137, 373 (1989).
  
 PM7
CH2=P-F
 D=1.355 DR=OWSW1989
  F     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  P     1.58817759 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.62973671 +1  106.1950627 +1    0.0000000 +0     2     1     0
  H     1.10563422 +1  128.4493351 +1   -0.0001923 +1     3     2     1
  H     1.11172502 +1  122.5851801 +1  179.9998208 +1     3     2     1