Geometry & MOs

Info

ID:	405587
PubChem CID:	135074568
Reduced:	N2O2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	486.280151
ΔH_f, kcal/mol:	64.98
Dipole, Da:	6.42
IP(EA), eV:	-8.64(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z,1R)-1-[(2S,3S)-3-(9-methyl-1-triethylsilyloxydec-8-en-2,4-diynyl)oxiran-2-yl]-4-prop-2-enoxybut-2-enyl] acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations