Geometry & MOs

Info

ID:	192323
PubChem CID:	78256894
Reduced:	FO3N5C20H24 (1)
Stoich.:	AB3C5D20E24 (1)
Weight, g/mol:	368.153621
ΔH_f, kcal/mol:	-117.2
Dipole, Da:	4.72
IP(EA), eV:	-8.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2-methoxyethyl)-N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOCCN1C(=O)C2=[N+]3CC(CN(C3=NC2=[N+](C1=O)C)C4=CC=C(C=C4)F)C

DOS

IR

Vibrations