Geometry & MOs

Info

ID:	151387
PubChem CID:	53801178
Reduced:	ClFO2C26H26 (1)
Stoich.:	ABC2D26E26 (1)
Weight, g/mol:	280.007326
ΔH_f, kcal/mol:	-64.89
Dipole, Da:	3.23
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-5-hydroxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC(=CCl)F

DOS

IR

Vibrations