Formula |
C20H31N6O5S+ |
IUPAC Name |
({(4s)-4-[({(3s)-3-[(benzylsulfonyl)amino]-2-oxo-1-piperidinyl}acetyl)amino]-5-oxopentyl}amino)(imino)methanaminium |
Molecular Mass |
467.562 g·mol−1 |
Heat of Formation |
2113.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.55 ± 1.08 D |
Volume |
328.27 Å 3 |
Surface Area |
346.35 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
-3.92 ± eV |
Point Group Symmetry |
C1
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InChIKey |
WZYFZDIYCCGIQM-IRXDYDNUSA-O |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
S
O
N
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