Geometry & MOs

Info

ID:	295659
PubChem CID:	117541645
Reduced:	N3O3H9C10 (1)
Stoich.:	A3B3C9D10 (1)
Weight, g/mol:	230.116761
ΔH_f, kcal/mol:	-48.98
Dipole, Da:	5.83
IP(EA), eV:	-9.54(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=C(O1)C(=O)O)C2=CN=CC=C2

DOS

IR

Vibrations