Geometry & MOs
Info
ID: |
150803 |
PubChem CID: |
53790499 |
Reduced: |
ClSF2O3C8H13 (1) |
Stoich.: |
ABC2D3E8F13 (1) |
Weight, g/mol: |
2010.828727 |
ΔHf, kcal/mol: |
-234.6 |
Dipole, Da: |
5.71 |
IP(EA), eV: |
-10.3(-1.11) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
4-[(5-chloro-2-methoxyphenyl)diazenyl]-3-methoxy-N-phenylnaphthalene-2-carboxamide;(5-chloro-2-methoxyphenyl)-(2-methoxynaphthalen-1-yl)diazene;ethane;O-[4-methoxy-3-[(2-methoxynaphthalen-1-yl)diazenyl]phenyl]sulfanyloxyhydroxylamine;3-methoxy-4-[(2-methoxyphenyl)diazenyl]-N-phenylnaphthalene-2-carboxamide;(2-methoxy-5-methylphenyl)-(2-methoxynaphthalen-1-yl)diazene