Geometry & MOs

Info

ID:	78885
PubChem CID:	49742641
Reduced:	ClFN2O3H14C18 (1)
Stoich.:	ABC2D3E14F18 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-124.45
Dipole, Da:	5.48
IP(EA), eV:	-8.94(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]acetamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations