Geometry & MOs

Info

ID:	380732
PubChem CID:	134971260
Reduced:	O5C12H20 (1)
Stoich.:	A5B12C20 (1)
Weight, g/mol:	358.217551
ΔH_f, kcal/mol:	-232.12
Dipole, Da:	1.86
IP(EA), eV:	-10.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylpent-2-enoate

Drug info:

PubChemData

Smile

C[C@H](/C=C/C(=O)OC)[C@@H]([C@H]1COC(O1)(C)C)O

DOS

IR

Vibrations