Geometry & MOs

Info

ID:	78884
PubChem CID:	49742640
Reduced:	N2O5H20C21 (1)
Stoich.:	A2B5C20D21 (1)
Weight, g/mol:	360.067698
ΔH_f, kcal/mol:	-150.53
Dipole, Da:	5.33
IP(EA), eV:	-9.04(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-fluoro-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]benzamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)N4)COC

DOS

IR

Vibrations