Geometry & MOs

Info

ID:	12995
PubChem CID:	219854
Reduced:	N5C6H7 (1)
Stoich.:	A5B6C7 (1)
Weight, g/mol:	149.070145
ΔH_f, kcal/mol:	73.75
Dipole, Da:	8.05
IP(EA), eV:	-9.05(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C2C(=NC=NC2=NN1)N

DOS

IR

Vibrations