Geometry & MOs

Info

ID:	17289
PubChem CID:	491885
Reduced:	N5H23C24 (1)
Stoich.:	A5B23C24 (1)
Weight, g/mol:	381.195346
ΔH_f, kcal/mol:	114.41
Dipole, Da:	4.28
IP(EA), eV:	-8.34(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC(=N4)N)C(=C3)C5=CC=CC=C5

DOS

IR

Vibrations