Formula |
C26H42O6 |
IUPAC Name |
(e)-but-2-ene; carbanide; carbon; hydron; λ1-carbane; λ2-carbane; 2-methanidylprop-1-ene; methanol; oxygen; prop-1-ene; dihydroxide; hydrate |
Molecular Mass |
450.608 g·mol−1 |
Heat of Formation |
3101.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.07 ± 1.08 D |
Volume |
475.16 Å 3 |
Surface Area |
418.94 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-2.62 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UYNYEKFEWCFAHP-DQSHJJJUSA-N |
QR Code |
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Links |
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Elements |
C
O
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