Geometry & MOs

Info

ID:	26770
PubChem CID:	798266
Reduced:	N2O6H14C15 (1)
Stoich.:	A2B6C14D15 (1)
Weight, g/mol:	282.116841
ΔH_f, kcal/mol:	-145.32
Dipole, Da:	2.5
IP(EA), eV:	-10.78(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-8-methoxy-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

C1CC(CCC1C(=O)O)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations