Geometry & MOs

Info

ID:	201835
PubChem CID:	79591541
Reduced:	FN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	300.056863
ΔH_f, kcal/mol:	-12.77
Dipole, Da:	2.68
IP(EA), eV:	-9.56(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=CCCN)C1=CC(=CN=C1)F

DOS

IR

Vibrations