[6-[4-[3-(4-Methylpiperazin-1-Yl)Propoxy]-3-(Trifluoromethyl)Phenyl]-2-Pyridyl]Methanimine

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Properties Simple | Detailed

Formula C21H25F3N4O
IUPAC Name [6-[4-[3-(4-methylpiperazin-1-yl)propoxy]-3-(trifluoromethyl)phenyl]-2-pyridyl]methanimine
Molecular Mass 406.445 g·mol−1
Heat of Formation -490.1 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 475.99 Å 3
Surface Area 429.19 Å 2
HOMO Energy -8.83 ± 0.55 eV
LUMO Energy -1.19 ± eV
Point Group Symmetry C1
InChIKey BNDJQLLXZUKTHM-MFKUBSTISA-N
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