2-[2-(Hexahydro-1H-Pyrrolo[1,2-A][1,4]Diazepin-2(3H)-Yl)Ethyl]Guanidine

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Formula C11H23N5
IUPAC Name 2-[2-[(2r,6s,9as)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]ethyl]guanidine
Molecular Mass 225.334 g·mol−1
Heat of Formation 81.7 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 298.06 Å 3
Surface Area 276.81 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 1.29 ± eV
Point Group Symmetry C1
InChIKey AJMLAFGBEFFCQL-JTQLQIEISA-N
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Elements H C N