4,4-Dimethyl-N-[(1S,2S)-2-Methylcyclobutyl]Pentanamide

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Formula C12H23NO
IUPAC Name 4,4-dimethyl-n-[(1s,2s)-2-methylcyclobutyl]pentanamide
Molecular Mass 197.317 g·mol−1
Heat of Formation -347.4 ± 16.7 kJ·mol−1
Dipole Moment 3.37 ± 1.08 D
Volume 285.58 Å 3
Surface Area 267.11 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 4.50 ± eV
Point Group Symmetry C1
InChIKey IEKPZROZTLCPOY-UWVGGRQHSA-N
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