Formula |
C22H28N8O4 |
IUPAC Name |
4-amino-1-methyl-n-[1-methyl-5-[[1-methyl-5-[[3-(methylamino)-3-oxo-propyl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]pyrrole-2-carboxamide |
Molecular Mass |
468.509 g·mol−1 |
Heat of Formation |
-381.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
548.81 Å 3 |
Surface Area |
499.85 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HXPHNDLDCCQYDB-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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