2-[[(Z)-3,4,5,6,7,8-Hexahydro-2H-Isoquinoline-3,4,4A,5,6,7,8,8A-Octaid-1-Ylidenemethyl]Amino]-1-Oxo-Guanidine

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Formula C11H19N5O
IUPAC Name 2-[[(z)-3,4,5,6,7,8-hexahydro-2h-isoquinoline-3,4,4a,5,6,7,8,8a-octaid-1-ylidenemethyl]amino]-1-oxo-guanidine
Molecular Mass 237.302 g·mol−1
Heat of Formation 461.8 ± 16.7 kJ·mol−1
Dipole Moment 2.84 ± 1.08 D
Volume 264.07 Å 3
Surface Area 256.56 Å 2
HOMO Energy -7.66 ± 0.55 eV
LUMO Energy 0.66 ± eV
Point Group Symmetry C1
InChIKey WMEPCQAPKIEULR-YFHOEESVSA-O
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