Formula |
C6H16N4O2 |
IUPAC Name |
n-[3-aminopropyl(isopropyl)amino]-n-hydroxy-nitrous amide |
Molecular Mass |
176.217 g·mol−1 |
Heat of Formation |
-6.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.76 ± 1.08 D |
Volume |
228.48 Å 3 |
Surface Area |
217.6 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(2-hydroxy-1-(1-methylethyl)-2-nitrosohydrazino)-1-propanamine
- 3-(aminopropyl)-1-hydroxy-3-isopropyl-2-oxo-1-triazene
- n-(3-aminopropyl-isopropyl-amino)-n-hydroxy-nitrous amide
- n-(3-aminopropyl-isopropylamino)-n-hydroxynitrous amide
- n-(3-aminopropyl-propan-2-yl-amino)-n-hydroxy-nitrous amide
- n-(3-aminopropyl-propan-2-ylamino)-n-hydroxynitrous amide
- noc 5
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CAS Number(s) |
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InChIKey |
WEHZRCACNLQADC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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