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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
QCISD/6-31G*
Point group is C2v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
B1 |
0.0000 |
0.0000 |
-0.7816 |
|
-0.7816 |
0.0000 |
0.0000 |
N2 |
0.0000 |
0.0000 |
0.6142 |
|
0.6142 |
0.0000 |
0.0000 |
H3 |
0.0000 |
1.0486 |
-1.3642 |
|
-1.3642 |
1.0486 |
0.0000 |
H4 |
0.0000 |
-1.0486 |
-1.3642 |
|
-1.3642 |
-1.0486 |
0.0000 |
H5 |
0.0000 |
0.8470 |
1.1686 |
|
1.1686 |
0.8470 |
0.0000 |
H6 |
0.0000 |
-0.8470 |
1.1686 |
|
1.1686 |
-0.8470 |
0.0000 |
Atom - Atom Distances (Å)
|
B1 |
N2 |
H3 |
H4 |
H5 |
H6 |
B1 |
|
1.3958 |
1.1996 |
1.1996 |
2.1262 |
2.1262 |
N2 |
1.3958 |
| 2.2391 |
2.2391 |
1.0123 |
1.0123 |
H3 |
1.1996 |
2.2391 |
| 2.0972 |
2.5407 |
3.1635 |
H4 |
1.1996 |
2.2391 |
2.0972 |
| 3.1635 |
2.5407 |
H5 |
2.1262 |
1.0123 |
2.5407 |
3.1635 |
| 1.6939 |
H6 |
2.1262 |
1.0123 |
3.1635 |
2.5407 |
1.6939 |
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Maximum atom distance is 3.1635Å
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 |
123.206 |
|
B1 |
N2 |
H6 |
123.206 |
N2 |
B1 |
H3 |
119.053 |
|
N2 |
B1 |
H4 |
119.053 |
H3 |
B1 |
H4 |
121.894 |
|
H5 |
N2 |
H6 |
113.588 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.