Formula |
C7H12 |
IUPAC Name |
1-methylethylidynecyclobutane |
Molecular Mass |
96.170 g·mol−1 |
Heat of Formation |
2.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.33 ± 1.08 D |
Volume |
147.96 Å 3 |
Surface Area |
153.99 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
4.45 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- (1-methylethylidene)cyclobutane
- cyclobutane, (1-methylethylidene)-
- propan-2-ylidenecyclobutane
|
InChIKey |
UEVOQCSGNIHNLH-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Downloads |
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|
Elements |
H
C
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