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Geometry for HBNH (Boranimine) 1Σ C*V

1910171554
InChI=1S/BH2N/c1-2/h1-2H INChIKey=LNLSXDSWJBUPHM-UHFFFAOYSA-N

LSDA/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
B1 0.0000 0.0000 -0.6968
N2 0.0000 0.0000 0.5451
H3 0.0000 0.0000 -1.8802
H4 0.0000 0.0000 1.5486
Atom - Atom Distances (Å)
  B1 N2 H3 H4
B1 1.2419 1.1834 2.2454
N2 1.2419 2.4253 1.0035
H3 1.1834 2.4253 3.4288
H4 2.2454 1.0035 3.4288
Maximum atom distance is 3.4288Å between atoms H3 and H4.
picture of Boranimine
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
B1 N2 H4 180.000 N2 B1 H3 180.000

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.