Geometry & MOs

Info

ID:	346648
PubChem CID:	127271152
Reduced:	S2N3O3C13H21 (1)
Stoich.:	A2B3C3D13E21 (1)
Weight, g/mol:	363.068905
ΔH_f, kcal/mol:	-114.93
Dipole, Da:	5.05
IP(EA), eV:	-9.42(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CCNC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations