(1R)-N-Isopentyl-2,2-Dimethyl-Cyclobutanamine

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Properties Simple | Detailed

Formula C11H23N
IUPAC Name (1r)-n-isopentyl-2,2-dimethyl-cyclobutanamine
Molecular Mass 169.307 g·mol−1
Heat of Formation -126.3 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 259.89 Å 3
Surface Area 245.64 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 6.21 ± eV
Point Group Symmetry C1
InChIKey JNIOVKJQQHHKTB-SNVBAGLBSA-N
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Elements H C N