1-[2-(Diethylamino)Ethylamino]-2-Ethyl-3-Methyl-Pyrido[1,2-A]Benzimidazol-5-Ium-1,2,3,4,9A-Pentaide-4-Carbonitrile

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Formula C21H32N5
IUPAC Name 1-[2-(diethylamino)ethylamino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-5-ium-1,2,3,4,9a-pentaide-4-carbonitrile
Molecular Mass 354.512 g·mol−1
Heat of Formation 326.6 ± 16.7 kJ·mol−1
Dipole Moment 7.92 ± 1.08 D
Volume 454.27 Å 3
Surface Area 363.51 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 2.83 ± eV
Point Group Symmetry C1
InChIKey VDCYROLDGYPKMB-UHFFFAOYSA-O
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Elements H C N