Geometry & MOs

Info

ID:	353949
PubChem CID:	127285589
Reduced:	O2S2N3C9H13 (1)
Stoich.:	A2B2C3D9E13 (1)
Weight, g/mol:	299.076219
ΔH_f, kcal/mol:	-36.88
Dipole, Da:	3.42
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)N2CCS(=O)CC2

DOS

IR

Vibrations