Geometry & MOs

Info

ID:	34057
PubChem CID:	7889634
Reduced:	SN3O4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	357.078327
ΔH_f, kcal/mol:	-87.5
Dipole, Da:	5.59
IP(EA), eV:	-9.05(-0.75)
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-benzamidoacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2SCC#N

DOS

IR

Vibrations