Geometry & MOs

Info

ID:	349734
PubChem CID:	127275896
Reduced:	O2S2N3C15H23 (1)
Stoich.:	A2B2C3D15E23 (1)
Weight, g/mol:	322.055818
ΔH_f, kcal/mol:	-85.89
Dipole, Da:	2.32
IP(EA), eV:	-8.72(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)CSCC(=O)N2CCCCC2

DOS

IR

Vibrations