N-[Bis(Aziridin-1-Yl)-Oxido-Phosphaniumyl]-3-Methoxy-Benzamide

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Properties Simple | Detailed

Formula C12H18N3O3P
IUPAC Name n-[bis(aziridin-1-yl)-oxido-phosphaniumyl]-3-methoxy-benzamide
Molecular Mass 283.263 g·mol−1
Heat of Formation -299.2 ± 16.7 kJ·mol−1
Dipole Moment 4.64 ± 1.08 D
Volume 329.1 Å 3
Surface Area 297.49 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
InChIKey WPSSUWQSIWOEDY-UHFFFAOYSA-N
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