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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for BH2NH2 (Boranamine)
1A1 C2V
1910171554
InChI=1S/BH4N/c1-2/h1-2H2 INChIKey=KKAXNAVSOBXHTE-UHFFFAOYSA-N
B1B95/STO-3G
Point group is C2v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
B1 |
0.0000 |
0.0000 |
-0.7758 |
|
-0.7758 |
0.0000 |
0.0000 |
N2 |
0.0000 |
0.0000 |
0.5999 |
|
0.5999 |
0.0000 |
0.0000 |
H3 |
0.0000 |
1.0224 |
-1.3414 |
|
-1.3414 |
1.0224 |
0.0000 |
H4 |
0.0000 |
-1.0224 |
-1.3414 |
|
-1.3414 |
-1.0224 |
0.0000 |
H5 |
0.0000 |
0.8587 |
1.1811 |
|
1.1811 |
0.8587 |
0.0000 |
H6 |
0.0000 |
-0.8587 |
1.1811 |
|
1.1811 |
-0.8587 |
0.0000 |
Atom - Atom Distances (Å)
|
B1 |
N2 |
H3 |
H4 |
H5 |
H6 |
B1 |
|
1.3757 |
1.1685 |
1.1685 |
2.1370 |
2.1370 |
N2 |
1.3757 |
| 2.1941 |
2.1941 |
1.0369 |
1.0369 |
H3 |
1.1685 |
2.1941 |
| 2.0449 |
2.5279 |
3.1467 |
H4 |
1.1685 |
2.1941 |
2.0449 |
| 3.1467 |
2.5279 |
H5 |
2.1370 |
1.0369 |
2.5279 |
3.1467 |
| 1.7173 |
H6 |
2.1370 |
1.0369 |
3.1467 |
2.5279 |
1.7173 |
|
Maximum atom distance is 3.1467Å
between atoms H3 and H6.
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 |
H5 |
124.094 |
|
B1 |
N2 |
H6 |
124.094 |
N2 |
B1 |
H3 |
118.953 |
|
N2 |
B1 |
H4 |
118.953 |
H3 |
B1 |
H4 |
122.095 |
|
H5 |
N2 |
H6 |
111.813 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.