(E)-N1-[2-[[5-[(Dimethylamino)Methyl]-2-Furyl]Methylsulfanyl]Ethyl]-2-Nitro-N1'-Prop-2-Ynyl-Ethene-1,1-Diamine

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Formula C15H22N4O3S
IUPAC Name (e)-n1-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-2-nitro-n1'-prop-2-ynyl-ethene-1,1-diamine
Molecular Mass 338.425 g·mol−1
Heat of Formation 187.0 ± 16.7 kJ·mol−1
Dipole Moment 6.33 ± 1.08 D
Volume 423.82 Å 3
Surface Area 362.3 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy 2.48 ± eV
Point Group Symmetry C1
InChIKey MGVOWVYWYAJKSL-RVDMUPIBSA-N
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