Geometry & MOs

Info

ID:	352175
PubChem CID:	127283243
Reduced:	ClSN2O5C15H19 (1)
Stoich.:	ABC2D5E15F19 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-188.32
Dipole, Da:	7.6
IP(EA), eV:	-9.24(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclohexyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

C1COC2=C(C(=CC(=C2)CNC(=O)N3CCS(=O)(=O)CC3)Cl)OC1

DOS

IR

Vibrations