Geometry & MOs

Info

ID:	208333
PubChem CID:	80520918
Reduced:	FSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	302.166414
ΔH_f, kcal/mol:	-173.19
Dipole, Da:	6.64
IP(EA), eV:	-8.93(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-3-yl)-N-(2-methylcycloheptyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC(=O)CC2CS(=O)(=O)CCN2

DOS

IR

Vibrations