Geometry & MOs

Info

ID:	210969
PubChem CID:	80877798
Reduced:	OF3N3C11H16 (1)
Stoich.:	AB3C3D11E16 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-196.86
Dipole, Da:	3.84
IP(EA), eV:	-8.84(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclopentylmethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CCNC1=C(C(=NC(=N1)C)OC(C)C(F)(F)F)C

DOS

IR

Vibrations