Geometry & MOs

Info

ID:	322026
PubChem CID:	126668311
Reduced:	NO6H33C35 (1)
Stoich.:	AB6C33D35 (1)
Weight, g/mol:	355.044919
ΔH_f, kcal/mol:	-141.74
Dipole, Da:	5.93
IP(EA), eV:	-8.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-(4-thiophen-2-ylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N3CC4=C(CC3C(=O)O)C(=C(C=C4)OC)OCC5=CC6=C(C=C5)OCC6

DOS

IR

Vibrations