Formula |
C8H15N3O4 |
IUPAC Name |
2-[[2-[(2-aminoacetyl)-methyl-amino]acetyl]-methyl-amino]acetic acid |
Molecular Mass |
217.222 g·mol−1 |
Heat of Formation |
-735.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.14 ± 1.08 D |
Volume |
257.97 Å 3 |
Surface Area |
231.96 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
2.96 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-(2-aminoethanoyl-methyl-amino)ethanoyl-methyl-amino]ethanoic acid
- 2-[[2-(glycyl-methyl-amino)acetyl]-methyl-amino]acetic acid
- 2-[[2-[(2-amino-1-oxoethyl)-methylamino]-1-oxoethyl]-methylamino]acetic acid
- 2-[[2-[(2-aminoacetyl)-methylamino]acetyl]-methylamino]acetic acid
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InChIKey |
UUAYUNPQUMIFQH-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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