Geometry & MOs

Info

ID:	14463
PubChem CID:	412127
Reduced:	ON5C7H9 (1)
Stoich.:	AB5C7D9 (1)
Weight, g/mol:	179.08071
ΔH_f, kcal/mol:	53.7
Dipole, Da:	6.2
IP(EA), eV:	-9.6(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-5H-purin-2-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC2=NC=NC21)N

DOS

IR

Vibrations