Geometry & MOs

Info

ID:	220449
PubChem CID:	85195401
Reduced:	NOC3H6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	217.09636
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	0.0
IP(EA), eV:	-9.3(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(6-oxabicyclo[3.1.0]hexan-2-yl)purin-6-amine

Drug info:

PubChemData

Smile

C1C2C(CNCO2)OCN1

DOS

IR

Vibrations