Geometry & MOs

Info

ID:	256967
PubChem CID:	103142785
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	250.156895
ΔH_f, kcal/mol:	-163.71
Dipole, Da:	3.93
IP(EA), eV:	-9.68(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]-2-phenylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CO)CO

DOS

IR

Vibrations