Geometry & MOs

Info

ID:	424256
PubChem CID:	135121943
Reduced:	OC10H16 (3)
Stoich.:	AB10C16 (3)
Weight, g/mol:	408.181968
ΔH_f, kcal/mol:	-206.36
Dipole, Da:	4.33
IP(EA), eV:	-9.66(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-5-methoxy-3,4-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-one

Drug info:

PubChemData

Smile

CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C(C5CC[C@]4(C3(CC2)C)C)(C)C)O)C)C(=O)O

DOS

IR

Vibrations