Geometry & MOs

Info

ID:	17288
PubChem CID:	491884
Reduced:	N5C20H23 (1)
Stoich.:	A5B20C23 (1)
Weight, g/mol:	333.195346
ΔH_f, kcal/mol:	80.05
Dipole, Da:	3.8
IP(EA), eV:	-8.27(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-ethylpiperazin-1-yl)-5-phenyl-1,8-naphthyridin-2-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=NC3=C(C=CC(=N3)N)C(=C2)C4=CC=CC=C4

DOS

IR

Vibrations