Geometry & MOs

Info

ID:	295916
PubChem CID:	117547234
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	3.38
IP(EA), eV:	-8.86(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2,5-dimethoxyphenyl)oxetan-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1COC2=C(C=C(C=C2)C3(COC3)CCO)OC1

DOS

IR

Vibrations