Geometry & MOs

Info

ID:	258677
PubChem CID:	103156191
Reduced:	O4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	216.136159
ΔH_f, kcal/mol:	-206.24
Dipole, Da:	3.21
IP(EA), eV:	-10.52(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)OCC(CC1CCCC1)O

DOS

IR

Vibrations