1-[(1Z)-Buta-1,3-Dienyl]-3-Methanidylidene-2,4-Di(Methyl)Cyclobutene; Butane; Carbanide; Ethane; (4R)-4-Ethyl-N,N-Dimethyl-Cyclobuten-1-Amine; Ethylene; Hydron; Λ1-Azanyl(Methyl)Azanide; Λ1-Carbane; Λ2-Carbane; Methanone; N-Methyl-Blahcyclopropan-2-Amine; Methyl(1-Methyleneallyl)Azanide; Nitrogen; Prop-1-Ene; Ruthenium

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Formula C51H127N7ORu
IUPAC Name 1-[(1z)-buta-1,3-dienyl]-3-methanidylidene-2,4-di(methyl)cyclobutene; butane; carbanide; ethane; (4r)-4-ethyl-n,n-dimethyl-cyclobuten-1-amine; ethylene; hydron; λ1-azanyl(methyl)azanide; λ1-carbane; λ2-carbane; methanone; n-methyl-blahcyclopropan-2-amine; methyl(1-methyleneallyl)azanide; nitrogen; prop-1-ene; ruthenium
Molecular Mass 961.718 g·mol−1
Heat of Formation 338.6 ± 16.7 kJ·mol−1
Dipole Moment 2.35 ± 1.08 D
Volume 1082.62 Å 3
Surface Area 804.64 Å 2
HOMO Energy -5.44 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
InChIKey SFKGVLGUYUYVDK-PRXDAEAJSA-N
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