Geometry & MOs

Info

ID:	332208
PubChem CID:	127250494
Reduced:	F2O2N3H19C25 (1)
Stoich.:	A2B2C3D19E25 (1)
Weight, g/mol:	425.173942
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	4.48
IP(EA), eV:	-9.09(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[6-(4-methoxyphenyl)pyridin-2-yl]morpholin-4-yl]-quinolin-8-ylmethanone

Drug info:

PubChemData

Smile

C1COC(CN1C(=O)C2=NC=CC3=CC=CC=C32)C4=CC=CC(=N4)C5=C(C=CC=C5F)F

DOS

IR

Vibrations