Formula |
C20H28N3O8P |
IUPAC Name |
[4-(2-phosphonooxyethylcarbamoyl)phenyl]methyl n-[(1r,6s)-6-(dimethylcarbamoyl)cyclohex-2-en-1-yl]carbamate |
Molecular Mass |
469.425 g·mol−1 |
Heat of Formation |
-1653.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.46 ± 1.08 D |
Volume |
538.62 Å 3 |
Surface Area |
464.73 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
2.76 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MBWSSOJOAZHENI-DLBZAZTESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
P
C
H
O
N
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