Geometry & MOs

Info

ID:	255839
PubChem CID:	103135101
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-164.84
Dipole, Da:	4.26
IP(EA), eV:	-8.5(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyloxolan-2-yl)methoxy]-4-propoxyphenyl]methanol

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1OCC2CCC(O2)C)CO

DOS

IR

Vibrations