Geometry & MOs

Info

ID:	254636
PubChem CID:	103126646
Reduced:	ClFN4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	272.109568
ΔH_f, kcal/mol:	41.22
Dipole, Da:	2.06
IP(EA), eV:	-9.33(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-yl-2-thiophen-2-ylethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)Cl)CC(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations