Geometry & MOs

Info

ID:	207854
PubChem CID:	80461762
Reduced:	ON2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	196.084792
ΔH_f, kcal/mol:	28.11
Dipole, Da:	5.47
IP(EA), eV:	-9.22(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(=O)C1=CN2C(=N1)C=CC3=CC=CC=C32

DOS

IR

Vibrations