Geometry & MOs

Info

ID:	219960
PubChem CID:	85165088
Reduced:	SiN2O6C35H50 (1)
Stoich.:	AB2C6D35E50 (1)
Weight, g/mol:	622.480854
ΔH_f, kcal/mol:	-334.07
Dipole, Da:	1.76
IP(EA), eV:	-9.08(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-hydroxy-9-[5-(1,4,5-trihydroxynonadec-8-enyl)oxolan-2-yl]nonyl]-2-methyl-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C(CCC1C2CCC(=O)N2C(=O)OC(C)(C)C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations