Geometry & MOs

Info

ID:	426988
PubChem CID:	135154875
Reduced:	O3N7C22H27 (1)
Stoich.:	A3B7C22D27 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-0.49
Dipole, Da:	2.39
IP(EA), eV:	-8.72(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-3-methyl-7,8-dihydro-6H-1,6-naphthyridin-5-one

Drug info:

PubChemData

Smile

CC1=CC(=NN=C1N2CCC(CC2)OC3=CN=C(C=C3)OC)C(=O)NCC4=NN(C=C4)C

DOS

IR

Vibrations