Formula |
C10H15BN4O6S |
IUPAC Name |
2-[(z)-[1-(2-aminothiazol-4-yl)-2-(boronomethylamino)-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid |
Molecular Mass |
330.125 g·mol−1 |
Heat of Formation |
-1071.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.52 ± 1.08 D |
Volume |
367.06 Å 3 |
Surface Area |
324.58 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 4
- [
- ]
- a
- b
- c
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
ZECCQELUYUPTSB-UUASQNMZSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
B
H
O
N
S
|
|
|