Geometry & MOs

Info

ID:	52733
PubChem CID:	12015808
Reduced:	PN5H30C32 (1)
Stoich.:	AB5C30D32 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	115.24
Dipole, Da:	0.78
IP(EA), eV:	-7.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CC(C)C)C3=C(C=NC=C3)N=C2N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations