Geometry & MOs

Info

ID:	161332
PubChem CID:	57391361
Reduced:	OF3S3N4H9C16 (1)
Stoich.:	AB3C3D4E9F16 (1)
Weight, g/mol:	328.133554
ΔH_f, kcal/mol:	-56.08
Dipole, Da:	5.19
IP(EA), eV:	-8.89(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-fluorophenyl)methyl]-7-morpholin-4-ylimidazo[1,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(N3C(=N2)SC(=N3)C(F)(F)F)/C=C\4/C(=O)NC(=S)S4

DOS

IR

Vibrations