Geometry & MOs

Info

ID:	355902
PubChem CID:	127290754
Reduced:	ON6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	366.180424
ΔH_f, kcal/mol:	38.98
Dipole, Da:	3.29
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-[4-[(1-methylpyrazol-4-yl)methyl]piperazine-1-carbonyl]-1H-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=CN=CN3

DOS

IR

Vibrations