Formula |
C28H34N2O4 |
IUPAC Name |
(6e)-6-[2-[[2-[2-(2-buta-1,3-diynylcyclopropen-1-yl)ethynyl]cyclopropen-1-yl]methylamino]-5-oxo-4-(oxomethylene)cyclopenten-1-yl]imino-5-(oxomethylene)cyclohex-2-en-1-one |
Molecular Mass |
462.581 g·mol−1 |
Heat of Formation |
-529.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.94 ± 1.08 D |
Volume |
587.15 Å 3 |
Surface Area |
486.88 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.49 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- ,
- -
- 0
- 1
- 2
- 3
- 4
- 5
- 6
- 7
- [
- ]
- a
- b
- c
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
SALVHVNECODMJP-GNUCVDFRSA-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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