Geometry & MOs

Info

ID:	380737
PubChem CID:	134971265
Reduced:	O6C15H28 (1)
Stoich.:	A6B15C28 (1)
Weight, g/mol:	434.26998
ΔH_f, kcal/mol:	-307.76
Dipole, Da:	3.55
IP(EA), eV:	-9.95(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3S,4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-4-methyl-3-propan-2-yloxy-5-triethylsilyloxypentanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations