Geometry & MOs

Info

ID:	258676
PubChem CID:	103156186
Reduced:	IO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	216.136159
ΔH_f, kcal/mol:	-154.98
Dipole, Da:	6.26
IP(EA), eV:	-9.56(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-cyclopentyl-2-hydroxypropoxy)propanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations