Geometry & MOs

Info

ID:	435172
PubChem CID:	135183058
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	403.269573
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	4.66
IP(EA), eV:	-8.82(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-[[2-(1-cyclobutylidene-2-methyl-1-propan-2-yloxypropan-2-yl)hydrazinyl]methoxy]propyl]purin-6-amine

Drug info:

PubChemData

Smile

CC(C)NCCOC1=CC2=C(C=C1)OC(=C2)C(=O)C

DOS

IR

Vibrations