Geometry & MOs
Info
ID: |
127757 |
PubChem CID: |
51014043 |
Reduced: |
OC11H14 (1) |
Stoich.: |
AB11C14 (1) |
Weight, g/mol: |
1576.714459 |
ΔHf, kcal/mol: |
-23.91 |
Dipole, Da: |
2.36 |
IP(EA), eV: |
-9.55(0.53) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
1-O-methyl 2-O-[[(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36R,37S,38R,39S,40R,41S,42R,43R,44R,45S,46R,47S,48R,49S)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-5,15,20,25,30,35-hexakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-10-yl]methyl] benzene-1,2-dicarboxylate