Geometry & MOs

Info

ID:	21555
PubChem CID:	588902
Reduced:	FN2O2H19C21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	350.143056
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	5.59
IP(EA), eV:	-9.1(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CCC2=C(N1C(=O)C3=C(ON=C3C4=CC=CC=C4)C)C=C(C=C2)F

DOS

IR

Vibrations