Geometry & MOs

Info

ID:	142343
PubChem CID:	53019425
Reduced:	SO2N3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-38.6
Dipole, Da:	3.09
IP(EA), eV:	-8.72(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC1=CSC2=NC(=C(C(=O)N12)NC(=O)CCC3=CC=CC=C3)C

DOS

IR

Vibrations