Geometry & MOs

Info

ID:	346675
PubChem CID:	127271179
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-27.69
Dipole, Da:	4.98
IP(EA), eV:	-8.73(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-N-[1-(oxolan-2-yl)propan-2-yl]purin-6-amine

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC2=NC=NC3=C2CN(CC3)C

DOS

IR

Vibrations