Geometry & MOs

Info

ID:	12997
PubChem CID:	219875
Reduced:	N3C5H8 (2)
Stoich.:	A3B5C8 (2)
Weight, g/mol:	220.143645
ΔH_f, kcal/mol:	76.4
Dipole, Da:	2.55
IP(EA), eV:	-8.32(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N,6-N,6-N,1-pentamethylpyrazolo[3,4-d]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CN1C2=C(C=N1)C(=NC(=N2)N(C)C)N(C)C

DOS

IR

Vibrations