Geometry & MOs

Info

ID:	9044
PubChem CID:	85558
Reduced:	O4C9H14 (1)
Stoich.:	A4B9C14 (1)
Weight, g/mol:	186.089209
ΔH_f, kcal/mol:	-202.88
Dipole, Da:	6.31
IP(EA), eV:	-10.92(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(carboxymethyl)cyclopentyl]acetic acid

Drug info:

PubChemData

Smile

C1CCC(C1)(CC(=O)O)CC(=O)O

DOS

IR

Vibrations