Geometry & MOs

Info

ID:	204805
PubChem CID:	80010730
Reduced:	NO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-114.88
Dipole, Da:	3.25
IP(EA), eV:	-9.72(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentylmethyl 5-(aminomethyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)C1=CC=C(O1)CN

DOS

IR

Vibrations