Geometry & MOs

Info

ID:	399124
PubChem CID:	135038008
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-137.29
Dipole, Da:	0.58
IP(EA), eV:	-10.03(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S)-5-hydroxy-2,2-dimethyloxolan-3-yl]-3-phenylmethoxypropan-1-one

Drug info:

PubChemData

Smile

C[C@]1(C2CC3CC1(CC(C3)(C2)O)C)O

DOS

IR

Vibrations