Geometry & MOs

Info

ID:	52734
PubChem CID:	12015810
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	21.03
Dipole, Da:	5.73
IP(EA), eV:	-8.09(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CC(C)C)C3=C(CNCC3)N=C2N

DOS

IR

Vibrations