N-[3-(2-Amino-2-Oxoethyl)-5-(Hydroxyimino)-4-Methoxy-1,3-Thiazolidin-2-Ylidene]-2,2-Dimethylpropanamide

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Properties Simple | Detailed

Formula C11H18N4O4S
IUPAC Name (nz)-n-[(4r,5z)-3-(2-amino-2-oxo-ethyl)-5-hydroxyimino-4-methoxy-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide
Molecular Mass 302.350 g·mol−1
Heat of Formation -502.4 ± 16.7 kJ·mol−1
Dipole Moment 6.86 ± 1.08 D
Volume 346.54 Å 3
Surface Area 293.53 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
InChIKey KYSSQRVLHARZJQ-HYFMELFRSA-N
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