Geometry & MOs

Info

ID:	13605
PubChem CID:	395902
Reduced:	SN2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	190.05647
ΔH_f, kcal/mol:	49.41
Dipole, Da:	2.98
IP(EA), eV:	-8.94(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-1H-[1,3]thiazino[3,4-a]benzimidazole

Drug info:

PubChemData

Smile

C1CSCN2C1=NC3=CC=CC=C32

DOS

IR

Vibrations