Geometry & MOs

Info

ID:	78880
PubChem CID:	49742628
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	344.097249
ΔH_f, kcal/mol:	-124.56
Dipole, Da:	4.32
IP(EA), eV:	-8.78(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations