Geometry & MOs
Info
ID: |
144060 |
PubChem CID: |
53306176 |
Reduced: |
O2N3C7H11 (1) |
Stoich.: |
A2B3C7D11 (1) |
Weight, g/mol: |
635.454974 |
ΔHf, kcal/mol: |
-51.71 |
Dipole, Da: |
4.9 |
IP(EA), eV: |
-9.96(-0.21) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
[(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-3a-[bis(prop-2-enyl)carbamoyl]-5a,5b,8,11a-tetramethyl-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-8-yl]methyl acetate