Geometry & MOs

Info

ID:	77628
PubChem CID:	49658473
Reduced:	N2F3O3H15C19 (1)
Stoich.:	A2B3C3D15E19 (1)
Weight, g/mol:	386.1278
ΔH_f, kcal/mol:	-233.16
Dipole, Da:	6.98
IP(EA), eV:	-9.28(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2,5-dimethoxyphenyl)methylamino]-7-fluoro-2-oxo-1H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2=CC=CC=C2NC1=O)NCC3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations