Formula |
C37H43N5O |
IUPAC Name |
n-benzyl-2-[(4r)-2-[5-(dimethylamino)pentyl-methyl-amino]-3-(4-phenylphenyl)-4h-quinazolin-1-ium-4a-id-4-yl]acetamide |
Molecular Mass |
573.770 g·mol−1 |
Heat of Formation |
203.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
748.0 Å 3 |
Surface Area |
588.62 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QVXCZTNUVKNCGU-DHUJRADRSA-N |
QR Code |
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Elements |
H
C
O
N
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