Geometry & MOs

Info

ID:	355888
PubChem CID:	127290740
Reduced:	ON6C13H18 (1)
Stoich.:	AB6C13D18 (1)
Weight, g/mol:	366.180424
ΔH_f, kcal/mol:	27.32
Dipole, Da:	5.78
IP(EA), eV:	-9.03(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-[4-[(1-methylimidazol-2-yl)methyl]piperazine-1-carbonyl]-1H-1,8-naphthyridin-4-one

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3=CN=CN3

DOS

IR

Vibrations