Geometry & MOs

Info

ID:	11369
PubChem CID:	114798
Reduced:	N5C7H9 (1)
Stoich.:	A5B7C9 (1)
Weight, g/mol:	163.085795
ΔH_f, kcal/mol:	69.86
Dipole, Da:	4.88
IP(EA), eV:	-8.75(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylpurin-6-amine

Drug info:

PubChemData

Smile

CCN1C=NC(=C2C1=NC=N2)N

DOS

IR

Vibrations