Formula |
C13H10N2O3 |
IUPAC Name |
1-(2,4-dihydroxyphenyl)benzimidazole-1,3-diium-2-one |
Molecular Mass |
242.230 g·mol−1 |
Heat of Formation |
-291.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
270.77 Å 3 |
Surface Area |
248.19 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- a
- b
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- x
- y
- z
|
InChIKey |
VCZFDVVMKKLXAN-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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