Geometry & MOs

Info

ID:	443818
PubChem CID:	135260077
Reduced:	O2N4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	352.158706
ΔH_f, kcal/mol:	56.8
Dipole, Da:	3.63
IP(EA), eV:	-9.32(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorophenyl)-(6-methoxyquinolin-7-yl)methyl]morpholine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C2=NN(C(=O)C=C2)CC3=CC4=C(C=C3)N=CC=C4

DOS

IR

Vibrations