2-[2-(4-Hydroxyphenyl)Ethyl](~11~C)Guanidine

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Formula C9H13N3O
IUPAC Name 2-[2-(4-hydroxyphenyl)ethyl](11c)guanidine
Molecular Mass 178.220 g·mol−1
Heat of Formation -51.7 ± 16.7 kJ·mol−1
Dipole Moment 3.69 ± 1.08 D
Volume 227.34 Å 3
Surface Area 222.61 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 0.36 ± eV
Point Group Symmetry C1
InChIKey AQVMAAVRRJTLMJ-RVRFMXCPSA-N
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