Geometry & MOs

Info

ID:	11442
PubChem CID:	115613
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-128.96
Dipole, Da:	2.68
IP(EA), eV:	-8.96(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-propylphenoxy)propane-1,2-diol

Drug info:

PubChemData

Smile

CCCC1=CC(=CC=C1)OCC(CO)O

DOS

IR

Vibrations