Geometry & MOs
Info
ID: |
309792 |
PubChem CID: |
126558972 |
Reduced: |
ON2C9H16 (1) |
Stoich.: |
AB2C9D16 (1) |
Weight, g/mol: |
739.492422 |
ΔHf, kcal/mol: |
-27.16 |
Dipole, Da: |
2.54 |
IP(EA), eV: |
-8.61(0.3) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-[(5-phenyl-1H-imidazol-2-yl)methylcarbamoyl]-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid