Formula |
C5H14N4O2 |
IUPAC Name |
n-hydroxy-n-[methyl-[3-(methylamino)propyl]amino]nitrous amide |
Molecular Mass |
162.190 g·mol−1 |
Heat of Formation |
27.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.08 ± 1.08 D |
Volume |
209.32 Å 3 |
Surface Area |
206.44 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
2.49 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-propanamine, 3-(2-hydroxy-1-methyl-2-nitrosohydrazino)-n-methyl-
- noc 7
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CAS Number(s) |
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InChIKey |
AXAGAUVQMYPYHM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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