Formula |
C19H25Cl2N7 |
IUPAC Name |
1-(3,4-dichlorophenyl)-2-[4-[[(1s,3r)-1-ethyl-3-piperidyl]amino]-6-methyl-pyrimidin-2-yl]guanidine |
Molecular Mass |
422.355 g·mol−1 |
Heat of Formation |
159.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.73 ± 1.08 D |
Volume |
487.83 Å 3 |
Surface Area |
419.56 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ULEFBGMSKLBBKF-CQSZACIVSA-N |
QR Code |
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Elements |
H
C
N
Cl
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