Geometry & MOs

Info

ID:	348796
PubChem CID:	127274444
Reduced:	SN4O4C17H24 (1)
Stoich.:	AB4C4D17E24 (1)
Weight, g/mol:	392.213364
ΔH_f, kcal/mol:	-150.32
Dipole, Da:	5.92
IP(EA), eV:	-8.97(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-ethyl-N-(2-methylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N2CCN(CC2)CC(=O)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations