Geometry & MOs

Info

ID:	14462
PubChem CID:	412126
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	44.51
Dipole, Da:	6.46
IP(EA), eV:	-9.54(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yloxy-5H-purin-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC2=NC=NC21)N

DOS

IR

Vibrations