11-Bromo-5,6,7,8-Tetrahydropyrimido[4',5':3,4]Cyclohepta[1,2-B]Indol-2-Amine

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Formula C15H13BrN4
IUPAC Name 11-bromo-5,6,7,8-tetrahydropyrimido[4',5':3,4]cyclohepta[1,2-b]indol-2-amine
Molecular Mass 329.195 g·mol−1
Heat of Formation 301.8 ± 16.7 kJ·mol−1
Dipole Moment 5.40 ± 1.08 D
Volume 323.22 Å 3
Surface Area 290.22 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
InChIKey MEOWHQIIZUZBTO-UHFFFAOYSA-N
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Elements H C Br N