Formula |
C5H12N2 |
IUPAC Name |
(1s,2s)-cyclopentane-1,2-diamine |
Molecular Mass |
100.162 g·mol−1 |
Heat of Formation |
-40.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.90 ± 1.08 D |
Volume |
144.2 Å 3 |
Surface Area |
146.08 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
3.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s,2s)-cyclopentane-1,2-diamine
- [(1s,2s)-2-aminocyclopentyl]amine
|
InChIKey |
MYJQGGALXPHWLV-WHFBIAKZSA-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
N
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