Geometry & MOs

Info

ID:	79003
PubChem CID:	49743046
Reduced:	FNOH7C9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	360.043233
ΔH_f, kcal/mol:	-131.41
Dipole, Da:	3.85
IP(EA), eV:	-9.0(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(4-ethyl-2-oxo-1H-quinolin-7-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations