Geometry & MOs

Info

ID:	287521
PubChem CID:	104245684
Reduced:	ClN4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	262.190595
ΔH_f, kcal/mol:	83.02
Dipole, Da:	7.18
IP(EA), eV:	-9.62(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-1-[2-(dimethylamino)ethyl]-2H-pyrazolo[3,4-c]pyrazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)N2C(=C(C(=N2)C3CCCC3)C#N)Cl

DOS

IR

Vibrations