Geometry & MOs

Info

ID:	394285
PubChem CID:	135022679
Reduced:	O5C15H18 (1)
Stoich.:	A5B15C18 (1)
Weight, g/mol:	372.196815
ΔH_f, kcal/mol:	-179.75
Dipole, Da:	1.79
IP(EA), eV:	-9.3(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(1R,2S)-4-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydroxy-2-methylbutyl]-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)C(C3C=CC2O3)C(C)(C)O)C(=O)OC

DOS

IR

Vibrations