Aziridine, 2,2-Dimethyl-3-(3,7,12,16,20-Pentamethyl-3,7,11,15,19-Heneicosapentaenyl)-, (All-E)-

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Formula C30H51N
IUPAC Name (3s)-2,2-dimethyl-3-[(3e,7e,11e,15e)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]aziridine
Molecular Mass 425.733 g·mol−1
Heat of Formation -132.7 ± 16.7 kJ·mol−1
Dipole Moment 3.08 ± 1.08 D
Volume 644.8 Å 3
Surface Area 424.53 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 1.07 ± eV
Point Group Symmetry C1
InChIKey VZKFKKSBHDDVOJ-RSKUXYSASA-N
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Elements H C N