Geometry & MOs

Info

ID:	302850
PubChem CID:	124397539
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-108.2
Dipole, Da:	3.15
IP(EA), eV:	-10.12(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-methylphenoxy)oxane

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H]([C@@H](C1)O)C(=C)CO

DOS

IR

Vibrations