Formula |
C7H8N2 |
IUPAC Name |
(1s,2r)-1,2-dimethylcyclopropane-1,2-dicarbonitrile |
Molecular Mass |
120.152 g·mol−1 |
Heat of Formation |
276.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.49 ± 1.08 D |
Volume |
167.12 Å 3 |
Surface Area |
166.42 Å 2 |
HOMO Energy |
-11.42 ± 0.55 eV |
LUMO Energy |
3.13 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- a
- b
- c
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- y
|
InChIKey |
WXNBIOKVJJXMGL-KNVOCYPGSA-N |
QR Code |
Generate QR Code |
Links |
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ChemSpider
|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
|
|