(E)-N1'-[2-[(S)-[5-[(Dimethylamino)Methyl]-2-Furyl]Methylsulfinyl]Ethyl]-N1-Methyl-2-Nitro-Ethene-1,1-Diamine

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Formula C13H22N4O4S
IUPAC Name (e)-n1'-[2-[(s)-[5-[(dimethylamino)methyl]-2-furyl]methylsulfinyl]ethyl]-n1-methyl-2-nitro-ethene-1,1-diamine
Molecular Mass 330.403 g·mol−1
Heat of Formation -179.6 ± 16.7 kJ·mol−1
Dipole Moment 11.14 ± 1.08 D
Volume 396.69 Å 3
Surface Area 362.63 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy 2.90 ± eV
Point Group Symmetry C1
InChIKey OFASUTRMWOEVBO-XAYKGCCJSA-N
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