Geometry & MOs

Info

ID:	258660
PubChem CID:	103156116
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	264.136159
ΔH_f, kcal/mol:	-167.88
Dipole, Da:	4.9
IP(EA), eV:	-9.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopentyl-2-hydroxypropoxy)benzoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(COC2=CC=C(C=C2)C(=O)O)O

DOS

IR

Vibrations