Accuracy

diethyl zinc   3709 Diethyl zinc

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    #  Species Formula
  3699 Cyclo-tri-mu-thioacetamide-tris(chloro-copper(i)) (Geo)C6H12N3S3Cl3Cu3
  3700 Cyclo-tri-mu-(trimethylphosphine_sulfide)-tris(chlorocopper(i)) (TMPSCU10). (Geo)C9H27P3S3Cl3Cu3
  3701 tetrakis((mu-3-Chloro)-trimethylamino-copper) (Geo)C12H36N4Cl4Cu4
  3702 Zinc, dicationZn
  3703 Zinc, cationZn
  3704 Zinc, atomZn
  3705 Zinc hydrideHZn
  3706 Methyl zinc, cationCH3Zn
  3707 Ethyl zincC2H5Zn
  3708 Dimethyl zincC2H6Zn
  3709 Diethyl zinc C4H10Zn
  3710 Diethylzinc (Geo)C4H10Zn
  3711 Zn(II)C4(2-) (LTMEZN) (Geo)C4H12Zn
  3712 Zn(II)C4(2-) (LTMEZN)C4H12Zn
  3713 Cyclopentadienylmethylzinc (Geo)C6H8Zn
  3714 Di-n-propyl zincC6H14Zn
  3715 Di-n-propylzinc (Geo)C6H14Zn
  3716 Di-n-butyl zincC8H18Zn
  3717 Di-t-butyl zincC10H22Zn
  3718 Zn(II)N4(2+) (FUZCUY) (Geo)H12N4Zn
  3719 Zn(II)N4(2+) (FUZCUY)H12N4Zn


ΔHf: 13.3 kcal/mol,     REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
Dipole: 0.0 Debye,     REF: A. L. McClellan, "Tables of Experimental Dipole Moments," Vol 2, Rahara Enterprises, El Cerrito, (1974).
I.P.: 8.6 eV,     REF: R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 PM7
Diethyl zinc
 H=13.3 D=0 I=8.6 HR=NIST IR=LLNBS82 DR=MCC1974
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.51635073 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Zn     2.00463011 +1  113.4522300 +1    0.0000000 +0     2     1     0
  C     2.00543626 +1  179.8430176 +1  179.7858670 +1     3     2     1
  C     1.51714672 +1  113.1758314 +1 -158.0418412 +1     4     3     1
  H     1.09602178 +1  112.3236415 +1  -60.3426281 +1     5     4     3
  H     1.09939297 +1  110.8600989 +1 -179.4784602 +1     5     4     3
  H     1.09599815 +1  112.2812399 +1   61.4104732 +1     5     4     3
  H     1.09129527 +1  105.8408544 +1 -146.9089231 +1     4     3     8
  H     1.09115599 +1  105.7150101 +1 -114.8421477 +1     4     3     9
  H     1.09171291 +1  111.7701565 +1 -119.2146825 +1     2     1     3
  H     1.09165808 +1  111.7796125 +1  119.3259479 +1     2     1     3
  H     1.09937756 +1  110.9278595 +1 -179.5671844 +1     1     2     3
  H     1.09621831 +1  112.2538226 +1   61.3175657 +1     1     2     3
  H     1.09617013 +1  112.2985813 +1  -60.4177833 +1     1     2     3