[2-(Hydroxy-Kappao)-4-[(3-{(Hydroxy-Kappao)[1-(Hydroxy-Kappao)Vinyl]Amino}Propyl)Amino]-2-{2-[(3-{(Hydroxy-Kappao)[1-(Hydroxy-Kappao)Vinyl]Amino}Propyl)Amino]-2-Oxoethyl}-4-Oxobutanoato(6-)-Kappao]Iro N

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Properties Simple | Detailed

Formula C16H22FeN4O9+++
IUPAC Name [2-(hydroxy-kappao)-4-[(3-{(hydroxy-kappao)[1-(hydroxy-kappao)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-kappao)[1-(hydroxy-kappao)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-kappao]iro n
Molecular Mass 470.212 g·mol−1
Heat of Formation -1254.2 ± 16.7 kJ·mol−1
Dipole Moment 6.31 ± 1.08 D
Volume 457.7 Å 3
Surface Area 355.12 Å 2
HOMO Energy -9.72 ± 0.55 eV
LUMO Energy -2.97 ± eV
Point Group Symmetry C1
InChIKey KGGQZTFRTARRPX-UHFFFAOYSA-K
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Elements H C Fe O N