Geometry & MOs

Info

ID:	14290
PubChem CID:	408167
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	54.28
Dipole, Da:	4.2
IP(EA), eV:	-8.95(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCCNC1=NC=NC2=C1C=NN2

DOS

IR

Vibrations