Geometry & MOs

Info

ID:	302851
PubChem CID:	124397540
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-76.93
Dipole, Da:	2.68
IP(EA), eV:	-9.05(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-methylphenoxy)oxane

Drug info:

PubChemData

Smile

CC1=CC=CC=C1O[C@@H]2CCCCO2

DOS

IR

Vibrations