Geometry & MOs

Info

ID:	273548
PubChem CID:	103771351
Reduced:	ClNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	0.87
IP(EA), eV:	-9.2(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CC2=C(O1)C=CC(=C2)Cl)O

DOS

IR

Vibrations