Formula |
C25H25N5S2 |
IUPAC Name |
n-[3-[2-[[3-(thiophene-2-carboximidoylamino)phenyl]methylamino]ethyl]phenyl]thiophene-2-carboxamidine |
Molecular Mass |
459.630 g·mol−1 |
Heat of Formation |
617.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
553.22 Å 3 |
Surface Area |
499.12 Å 2 |
HOMO Energy |
-8.53 ± 0.55 eV |
LUMO Energy |
1.06 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XOPUOZGTJJXXTH-UHFFFAOYSA-N |
QR Code |
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Elements |
H
C
S
N
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