N-(3-Aminopropyl)-N'-Nitroso-1,4-Butanediamine

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Properties Simple | Detailed

Formula C7H18N4O
IUPAC Name n-[4-(3-aminopropylamino)butyl]nitrous amide
Molecular Mass 174.244 g·mol−1
Heat of Formation -39.8 ± 16.7 kJ·mol−1
Dipole Moment 2.20 ± 1.08 D
Volume 238.77 Å 3
Surface Area 245.72 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 3.41 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey YZKWGZUWTNGFJA-UHFFFAOYSA-N
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