Geometry & MOs

Info

ID:	331670
PubChem CID:	127249753
Reduced:	O2N6C25H30 (1)
Stoich.:	A2B6C25D30 (1)
Weight, g/mol:	411.169525
ΔH_f, kcal/mol:	28.05
Dipole, Da:	5.8
IP(EA), eV:	-8.33(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)NC2=CC=CC(=N2)C3CN(CCO3)C(=O)CN4CCC5=CC=CC=C5C4

DOS

IR

Vibrations