Geometry & MOs

Info

ID:	286521
PubChem CID:	104170884
Reduced:	O3C10H22 (1)
Stoich.:	A3B10C22 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-168.7
Dipole, Da:	3.41
IP(EA), eV:	-9.79(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropyl)-2-phenylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC(C)C(CC(C)OC)(CO)CO

DOS

IR

Vibrations