Geometry & MOs

Info

ID:	14334
PubChem CID:	409632
Reduced:	ON5C6H7 (1)
Stoich.:	AB5C6D7 (1)
Weight, g/mol:	165.06506
ΔH_f, kcal/mol:	61.01
Dipole, Da:	7.0
IP(EA), eV:	-9.74(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5H-purin-6-amine

Drug info:

PubChemData

Smile

COC1=NC2=NC=NC2C(=N1)N

DOS

IR

Vibrations