Geometry & MOs

Info

ID:	52736
PubChem CID:	12015812
Reduced:	N5C17H27 (1)
Stoich.:	A5B17C27 (1)
Weight, g/mol:	297.195346
ΔH_f, kcal/mol:	4.23
Dipole, Da:	4.38
IP(EA), eV:	-7.6(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-(2-methylpropyl)imidazo[4,5-c][1,7]naphthyridin-4-amine

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(N=C3C(=C2N1CC(C)C)CCCN3)N

DOS

IR

Vibrations