(Z)-N1-Methyl-N1'-[2-[[5-(Methylaminomethyl)-2-Furyl]Methylsulfanyl]Ethyl]-2-Nitro-Ethene-1,1-Diamine

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Formula C12H20N4O3S
IUPAC Name (z)-n1-methyl-n1'-[2-[[5-(methylaminomethyl)-2-furyl]methylsulfanyl]ethyl]-2-nitro-ethene-1,1-diamine
Molecular Mass 300.377 g·mol−1
Heat of Formation -52.5 ± 16.7 kJ·mol−1
Dipole Moment 11.46 ± 1.08 D
Volume 369.99 Å 3
Surface Area 325.35 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
InChIKey CXBYHPSRXPWLCT-WQLSENKSSA-N
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