(3R,3'R)-N~1~,N~1~'-1,4-Butanediyldi(1,3-Butanediamine)

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Properties Simple | Detailed

Formula C12H30N4
IUPAC Name (3r)-n1-[4-[[(3r)-3-aminobutyl]amino]butyl]butane-1,3-diamine
Molecular Mass 230.393 g·mol−1
Heat of Formation -125.6 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 341.34 Å 3
Surface Area 333.28 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy 5.86 ± eV
Point Group Symmetry C1
InChIKey LXKFTCVCBKNJNM-VXGBXAGGSA-N
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Elements H C N