Formula |
C7H14N2O |
IUPAC Name |
1-(3-aminopropyl)pyrrolidin-2-one |
Molecular Mass |
142.199 g·mol−1 |
Heat of Formation |
-224.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.45 ± 1.08 D |
Volume |
188.74 Å 3 |
Surface Area |
184.85 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
4.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(3-aminopropyl)-2-pyrrolidinone
- 2-pyrrolidinone, 1-(3-aminopropyl)-
- bb_sc-1451
- n-(3-aminopropyl)-2-pyrrolidinone
- n-(3-aminopropyl)pyrrolidin-2-one
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CAS Number(s) |
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InChIKey |
HJORCZCMNWLHMB-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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