Geometry & MOs

Info

ID:	126623
PubChem CID:	50970403
Reduced:	F2O2N6H16C17 (1)
Stoich.:	A2B2C6D16E17 (1)
Weight, g/mol:	293.116427
ΔH_f, kcal/mol:	-47.68
Dipole, Da:	7.26
IP(EA), eV:	-8.96(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methoxy-2-methylquinolin-5-yl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1C(=O)NCC2=NOC(=N2)C3=C(C=CC=C3F)F)N(C)C

DOS

IR

Vibrations