Geometry & MOs

Info

ID:	201838
PubChem CID:	79591706
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	284.079707
ΔH_f, kcal/mol:	-126.07
Dipole, Da:	5.35
IP(EA), eV:	-9.35(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-methyl-1,2-oxazol-3-yl)methoxy]quinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(OC1)CCOC2=C(C3=CC=CC=C3N=C2)C(=O)O

DOS

IR

Vibrations