Geometry & MOs

Info

ID:	262277
PubChem CID:	103281726
Reduced:	OF2N4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-54.14
Dipole, Da:	4.36
IP(EA), eV:	-9.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-(oxolan-3-yl)-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

C1CN=C2C=C(NN2C1C3=CC(=CC(=C3)F)F)C(=O)N

DOS

IR

Vibrations