Geometry & MOs

Info

ID:	52735
PubChem CID:	12015811
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	301.226646
ΔH_f, kcal/mol:	28.53
Dipole, Da:	4.34
IP(EA), eV:	-7.69(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-(2-methylpropyl)-6,7,8,9-tetrahydroimidazo[4,5-c][1,8]naphthyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)CN1C=NC2=C(N=C3C(=C21)CCCN3)N

DOS

IR

Vibrations