Geometry & MOs

Info

ID:	78881
PubChem CID:	49742635
Reduced:	F2N2O3H14C18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	326.126657
ΔH_f, kcal/mol:	-163.25
Dipole, Da:	4.23
IP(EA), eV:	-8.9(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2,5-dimethylfuran-3-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations