Geometry & MOs

Info

ID:	343443
PubChem CID:	127266616
Reduced:	FNSO2C17H22 (1)
Stoich.:	ABCD2E17F22 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	-118.1
Dipole, Da:	2.94
IP(EA), eV:	-8.77(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(8-hydroxyquinolin-7-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COCCC1(C2=CC(=CC=C2)F)C(=O)NCCC3CSC3

DOS

IR

Vibrations