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

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Formula C12H25N5
IUPAC Name 2-[2-[(2r,6s,10as)-3,4,5,7,8,9,10,10a-octahydro-1h-pyrido[1,2-a][1,4]diazepin-2-yl]ethyl]guanidine
Molecular Mass 239.360 g·mol−1
Heat of Formation 54.3 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 315.56 Å 3
Surface Area 286.51 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy 1.28 ± eV
Point Group Symmetry C1
InChIKey KWSXCMNCCVJJCH-NSHDSACASA-N
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Elements H C N