Geometry & MOs

Info

ID:	352215
PubChem CID:	127283297
Reduced:	SO3N4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	5.98
IP(EA), eV:	-9.41(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylcyclohexyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(CN1C=CN=C1)NC(=O)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations