Geometry & MOs

Info

ID:	255840
PubChem CID:	103135107
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-177.02
Dipole, Da:	5.15
IP(EA), eV:	-8.68(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(5-methyloxolan-2-yl)methoxy]phenyl]ethanol

Drug info:

PubChemData

Smile

CCCOC1=CC(=C(C=C1)CO)OCC2CCC(O2)C

DOS

IR

Vibrations