Formula |
C6H12N2O2 |
IUPAC Name |
hexanediamide |
Molecular Mass |
144.172 g·mol−1 |
Heat of Formation |
-477.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.05 ± 1.08 D |
Volume |
185.0 Å 3 |
Surface Area |
191.7 Å 2 |
HOMO Energy |
-10.39 ± 0.55 eV |
LUMO Energy |
1.29 ± eV |
Point Group Symmetry |
C2
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Synonyms
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- 1,4-butanedicarboxamide
- adipic acid amide
- adipic acid diamide
- adipic diamide
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CAS Number(s) |
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InChIKey |
GVNWZKBFMFUVNX-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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