Geometry & MOs

Info

ID:	231376
PubChem CID:	87573580
Reduced:	ON2Cl4C16H16 (1)
Stoich.:	AB2C4D16E16 (1)
Weight, g/mol:	370.123676
ΔH_f, kcal/mol:	-19.82
Dipole, Da:	4.17
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(4-cyclobutylphenyl)-3-phenyl-1,7-naphthyridine

Drug info:

PubChemData

Smile

CNC1(CC1)COC2=CC(=C(N=C2)Cl)C3=C(C=CC(=C3)Cl)Cl.Cl

DOS

IR

Vibrations