Geometry & MOs
Info
ID: |
227892 |
PubChem CID: |
87562878 |
Reduced: |
N2O2H16C17 (1) |
Stoich.: |
A2B2C16D17 (1) |
Weight, g/mol: |
1213.47829 |
ΔHf, kcal/mol: |
43.35 |
Dipole, Da: |
5.94 |
IP(EA), eV: |
-9.26(-1.2) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
(2S)-2-[(3S,5R)-3-[3-[[amino-[[2-(3-chlorophenyl)acetyl]amino]methylidene]amino]propyl]-5-[[[2-(3-chlorophenyl)acetyl]amino]methyl]-2-oxo-1,4-diazepan-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;N-[[(3S,5S)-3-(2-aminoethyl)-1-(2-ethyl-3-methylbut-3-enyl)-2-oxo-1,4-diazepan-5-yl]methyl]-3,4-dichlorobenzamide