Geometry & MOs

Info

ID:	408057
PubChem CID:	135080812
Reduced:	PCl2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	220.100048
ΔH_f, kcal/mol:	-202.34
Dipole, Da:	2.27
IP(EA), eV:	-9.83(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methylphenyl)-1,6-naphthyridine

Drug info:

PubChemData

Smile

CC(C)OP(=O)(/C(=C\Cl)/Cl)OC(C)C

DOS

IR

Vibrations