Geometry & MOs

Info

ID:	7216
PubChem CID:	71606
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.08373
ΔH_f, kcal/mol:	-109.25
Dipole, Da:	4.73
IP(EA), eV:	-11.02(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylacetic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)O

DOS

IR

Vibrations