Geometry & MOs

Info

ID:	361425
PubChem CID:	127303339
Reduced:	ON3C8H11 (2)
Stoich.:	AB3C8D11 (2)
Weight, g/mol:	293.164046
ΔH_f, kcal/mol:	-14.33
Dipole, Da:	9.03
IP(EA), eV:	-8.97(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)purin-6-amine

Drug info:

PubChemData

Smile

CN1C2=NC(=NC(=O)C2=CN1)N3CCCC(C3)C(=O)N4CCCC4

DOS

IR

Vibrations