Geometry & MOs

Info

ID:	150029
PubChem CID:	53789714
Reduced:	NO2C4H13 (1)
Stoich.:	AB2C4D13 (1)
Weight, g/mol:	307.223292
ΔH_f, kcal/mol:	-112.03
Dipole, Da:	2.25
IP(EA), eV:	-9.98(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-ethyl-6-N,6-N-bis(ethylamino)-2-N,2-N-dimethyl-7H-purine-2,6,8-triamine

Drug info:

PubChemData

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CC.C(C(N)O)O

DOS

IR

Vibrations