Geometry & MOs

Info

ID:	282804
PubChem CID:	103939983
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	282.080456
ΔH_f, kcal/mol:	-104.63
Dipole, Da:	3.56
IP(EA), eV:	-8.75(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)O)F

DOS

IR

Vibrations