Geometry & MOs

Info

ID:	34303
PubChem CID:	7890700
Reduced:	Cl2O4H12C15 (1)
Stoich.:	A2B4C12D15 (1)
Weight, g/mol:	316.051778
ΔH_f, kcal/mol:	-130.38
Dipole, Da:	5.22
IP(EA), eV:	-9.43(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OCCOC2=C(C=CC=C2Cl)Cl)O

DOS

IR

Vibrations