Accuracy
cyclopentylamine
498 Cyclopentylamine
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Geometry predicted using PM7
ΔHf: -13.1 kcal/mol, REF: NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
PM7
Cyclopentylamine
H=-13.11 HR=NIST
N 0.02877638 +1 0.02817612 +1 -0.08718352 +1
C 1.30090148 +1 0.53287461 +1 0.47437817 +1
C 2.26800651 +1 -0.64224357 +1 0.74777468 +1
C 3.10703479 +1 -0.21071163 +1 1.96125242 +1
C 2.34535615 +1 0.93670750 +1 2.65778694 +1
C 1.05351386 +1 1.17363233 +1 1.85948610 +1
H -0.64624149 +1 0.76199316 +1 -0.21536318 +1
H 0.16306022 +1 -0.45502897 +1 -0.95858826 +1
H 1.78920353 +1 1.27470134 +1 -0.20393845 +1
H 2.89148216 +1 -0.87260551 +1 -0.12632675 +1
H 1.69180845 +1 -1.55804925 +1 0.97655176 +1
H 4.10901834 +1 0.12347232 +1 1.64681830 +1
H 3.26644445 +1 -1.05619727 +1 2.64892667 +1
H 2.96171805 +1 1.85030819 +1 2.68631318 +1
H 2.11963367 +1 0.68503089 +1 3.70606658 +1
H 0.80529828 +1 2.24045263 +1 1.78070846 +1
H 0.19268170 +1 0.68254063 +1 2.35125027 +1