Geometry & MOs

Info

ID:	288538
PubChem CID:	104319012
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	210.100442
ΔH_f, kcal/mol:	-121.75
Dipole, Da:	1.37
IP(EA), eV:	-8.46(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxybutyl 5-aminopyridine-2-carboxylate

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1N)C(=O)OCCC(C)O)C

DOS

IR

Vibrations