Geometry & MOs

Info

ID:	13092
PubChem CID:	221093
Reduced:	N5C7H9 (1)
Stoich.:	A5B7C9 (1)
Weight, g/mol:	163.085795
ΔH_f, kcal/mol:	64.59
Dipole, Da:	1.31
IP(EA), eV:	-8.92(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=C2C=NN(C2=N1)C)N

DOS

IR

Vibrations