Geometry & MOs

Info

ID:	48287
PubChem CID:	10538639
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-51.09
Dipole, Da:	2.48
IP(EA), eV:	-8.97(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2,2-dimethyl-3-(2-phenylethyl)oxolan-3-ol

Drug info:

PubChemData

Smile

CCCN1C=NC2=C1C(=O)N(C(=N2)OC)CCC

DOS

IR

Vibrations