Geometry & MOs

Info

ID:	8806
PubChem CID:	81771
Reduced:	C3N3H4 (2)
Stoich.:	A3B3C4 (2)
Weight, g/mol:	164.081044
ΔH_f, kcal/mol:	72.76
Dipole, Da:	6.75
IP(EA), eV:	-8.57(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methylpurine-2,6-diamine

Drug info:

PubChemData

Smile

CN1C=NC2=NC(=NC(=C21)N)N

DOS

IR

Vibrations