Geometry & MOs

Info

ID:	262058
PubChem CID:	103267651
Reduced:	NO4C9H19 (1)
Stoich.:	AB4C9D19 (1)
Weight, g/mol:	227.115758
ΔH_f, kcal/mol:	-194.29
Dipole, Da:	4.82
IP(EA), eV:	-10.08(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydroxypentylamino)methyl]furan-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC(CCNC(COC)C(=O)O)O

DOS

IR

Vibrations