Geometry & MOs

Info

ID:	217905
PubChem CID:	85088563
Reduced:	SiN2O6C19H32 (1)
Stoich.:	AB2C6D19E32 (1)
Weight, g/mol:	410.266839
ΔH_f, kcal/mol:	-340.61
Dipole, Da:	7.74
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-octadeca-9,12-dienoyloxy-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCC1C2C(OC(C2OC1=O)N3CCC(=O)NC3=O)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations