Geometry & MOs

Info

ID:	288818
PubChem CID:	104326433
Reduced:	FON3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	289.133888
ΔH_f, kcal/mol:	-10.44
Dipole, Da:	4.87
IP(EA), eV:	-8.62(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-ethoxy-3-fluorophenyl)-1,3-dimethylimidazo[4,5-c]pyrazol-5-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C2N)F

DOS

IR

Vibrations