Geometry & MOs

Info

ID:	261402
PubChem CID:	103230980
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-148.38
Dipole, Da:	1.82
IP(EA), eV:	-9.08(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopentylamino)methyl]-5-methylfuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)NCCOCC(=O)OCC

DOS

IR

Vibrations