Geometry & MOs
Info
ID: |
232917 |
PubChem CID: |
87577649 |
Reduced: |
ON2C5H11 (1) |
Stoich.: |
AB2C5D11 (1) |
Weight, g/mol: |
266.145054 |
ΔHf, kcal/mol: |
16.49 |
Dipole, Da: |
4.39 |
IP(EA), eV: |
0.0(0.0) |
Spin(Sz, S2): |
0.500000, 0.754921 |
Charge, e: |
0 |
Chem-info
IUPAC name:
N-[[acetyl(prop-2-enyl)amino]-ethenyl-methylsilyl]-N-prop-2-enylacetamide