Geometry & MOs

Info

ID:	392077
PubChem CID:	135012655
Reduced:	O5C16H30 (1)
Stoich.:	A5B16C30 (1)
Weight, g/mol:	448.28563
ΔH_f, kcal/mol:	-271.43
Dipole, Da:	3.21
IP(EA), eV:	-9.95(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations