Geometry & MOs

Info

ID:	366283
PubChem CID:	127319740
Reduced:	OF3N7C17H18 (1)
Stoich.:	AB3C7D17E18 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-95.02
Dipole, Da:	8.7
IP(EA), eV:	-9.62(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=NC(=NN12)C(F)(F)F)C)CCC(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations