Geometry & MOs

Info

ID:	380776
PubChem CID:	134971332
Reduced:	OC9H10 (3)
Stoich.:	AB9C10 (3)
Weight, g/mol:	312.172545
ΔH_f, kcal/mol:	-64.25
Dipole, Da:	2.11
IP(EA), eV:	-9.3(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CC(C([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations