Geometry & MOs

Info

ID:	390810
PubChem CID:	135001064
Reduced:	SO6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	146.094294
ΔH_f, kcal/mol:	-248.66
Dipole, Da:	2.94
IP(EA), eV:	-8.64(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-methyl-5-propyldioxolan-3-ol

Drug info:

PubChemData

Smile

C[C@H]1CCCC(O1)O[C@H](C2=CC=CS2)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations