Geometry & MOs

Info

ID:	265831
PubChem CID:	103551068
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	241.131408
ΔH_f, kcal/mol:	-197.8
Dipole, Da:	4.08
IP(EA), eV:	-9.78(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentyloxycarbamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1C(CCO1)NC(=O)C2CCC(C2)C(=O)O

DOS

IR

Vibrations