Geometry & MOs

Info

ID:	353351
PubChem CID:	127284680
Reduced:	SO2N4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	308.040168
ΔH_f, kcal/mol:	-32.72
Dipole, Da:	4.46
IP(EA), eV:	-9.26(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CNC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3

DOS

IR

Vibrations