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Geometry for HBNH (Boranimine) 1Σ C*V

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

B97D3/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
B1 0.0000 0.0000 -0.7006
N2 0.0000 0.0000 0.5478
H3 0.0000 0.0000 -1.8797
H4 0.0000 0.0000 1.5479
Atom - Atom Distances (Å)
  B1 N2 H3 H4
B1 1.2484 1.1791 2.2485
N2 1.2484 2.4275 1.0001
H3 1.1791 2.4275 3.4276
H4 2.2485 1.0001 3.4276
Maximum atom distance is 3.4276Å 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.