Geometry & MOs

Info

ID:	238573
PubChem CID:	92741962
Reduced:	O2F4N5H17C25 (1)
Stoich.:	A2B4C5D17E25 (1)
Weight, g/mol:	343.066048
ΔH_f, kcal/mol:	-132.46
Dipole, Da:	4.78
IP(EA), eV:	-9.52(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dimethyl-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(C=C2)C(=O)N=C4N3NN=C4C5=CC(=CC=C5)C(F)(F)F

DOS

IR

Vibrations