Geometry & MOs
Info
ID: |
219736 |
PubChem CID: |
85164716 |
Reduced: |
O3N4C35H52 (1) |
Stoich.: |
A3B4C35D52 (1) |
Weight, g/mol: |
580.137076 |
ΔHf, kcal/mol: |
-127.16 |
Dipole, Da: |
6.12 |
IP(EA), eV: |
-7.97(0.15) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |