Geometry & MOs

Info

ID:	44530
PubChem CID:	10503916
Reduced:	O2C14H27 (2)
Stoich.:	A2B14C27 (2)
Weight, g/mol:	454.257078
ΔH_f, kcal/mol:	-294.71
Dipole, Da:	2.53
IP(EA), eV:	-10.33(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyethyl]-4-[(1E,3E)-5-[tert-butyl(dimethyl)silyl]oxypenta-1,3-dienyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCC)C(=O)O

DOS

IR

Vibrations