Geometry & MOs

Info

ID:	183836
PubChem CID:	77077163
Reduced:	ON6C13H20 (1)
Stoich.:	AB6C13D20 (1)
Weight, g/mol:	292.176007
ΔH_f, kcal/mol:	6.35
Dipole, Da:	4.46
IP(EA), eV:	-9.36(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-8-[2-(1-aminocyclobutyl)-1H-imidazol-5-yl]-1,2,3,4,5,7,8,9-octahydropurin-6-one

Drug info:

PubChemData

Smile

CC(C1NC2C(N1)NC(NC2=O)N)(C3=CC=CC=C3)N

DOS

IR

Vibrations