Formula |
C7H14N2O2 |
IUPAC Name |
n,n',2,2-tetramethylpropanediamide |
Molecular Mass |
158.198 g·mol−1 |
Heat of Formation |
-448.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.36 ± 1.08 D |
Volume |
206.3 Å 3 |
Surface Area |
198.7 Å 2 |
HOMO Energy |
-9.75 ± 0.55 eV |
LUMO Energy |
1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-dmma
- n,n',2,2-tetramethylpropanediamide
- n,n'-dimethyl-2-dimethylmalondiamide
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CAS Number(s) |
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InChIKey |
ZJNFJISTUKDHHM-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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