Geometry & MOs

Info

ID:	52732
PubChem CID:	12015800
Reduced:	ClH4N5C8 (1)
Stoich.:	AB4C5D8 (1)
Weight, g/mol:	515.223883
ΔH_f, kcal/mol:	125.23
Dipole, Da:	5.81
IP(EA), eV:	-10.41(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methyl-1-(2-methylpropyl)imidazo[4,5-c][1,7]naphthyridin-4-yl]imino-triphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C1=CN=CC2=C1C(=CC3=NN=NN32)Cl

DOS

IR

Vibrations