1-[2-[2-[Bis(2-Chloroethyl)Amino]Ethoxy]-5-Nitro-Phenyl]Butan-1-One

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Properties Simple | Detailed

Formula C16H22Cl2N2O4
IUPAC Name 1-[2-[2-[bis(2-chloroethyl)amino]ethoxy]-5-nitro-phenyl]butan-1-one
Molecular Mass 377.263 g·mol−1
Heat of Formation -453.1 ± 16.7 kJ·mol−1
Dipole Moment 9.38 ± 1.08 D
Volume 429.13 Å 3
Surface Area 329.4 Å 2
HOMO Energy -9.57 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
InChIKey UYKHOCBYSWQLND-UHFFFAOYSA-N
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Elements H C N O Cl