Geometry & MOs

Info

ID:	183741
PubChem CID:	77063425
Reduced:	OF3N4C11H17 (1)
Stoich.:	AB3C4D11E17 (1)
Weight, g/mol:	277.165108
ΔH_f, kcal/mol:	-143.7
Dipole, Da:	4.53
IP(EA), eV:	-9.23(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-aminopurin-9-yl)-N'-hydroxy-2,2-dimethylpentanimidamide

Drug info:

PubChemData

Smile

CC(C)(CCCN1C=CC(=N1)C(F)(F)F)C(=NO)N

DOS

IR

Vibrations