Formula |
C30H35N5O4S2 |
IUPAC Name |
4-amino-n-[2-[2-[(4-aminophenyl)sulfonyl-benzyl-amino]ethylamino]ethyl]-n-benzyl-benzenesulfonamide |
Molecular Mass |
593.760 g·mol−1 |
Heat of Formation |
-305.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.04 ± 1.08 D |
Volume |
699.34 Å 3 |
Surface Area |
536.26 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LGNWJMPLPCSVBL-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
S
O
N
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