Geometry & MOs

Info

ID:	292457
PubChem CID:	115001452
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	222.125594
ΔH_f, kcal/mol:	-133.55
Dipole, Da:	0.99
IP(EA), eV:	-8.55(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-propylphenoxy)butanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)OC1=CC=C(C=C1)C

DOS

IR

Vibrations