Geometry & MOs

Info

ID:	69821
PubChem CID:	47205447
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-116.03
Dipole, Da:	4.03
IP(EA), eV:	-9.77(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCN1CC(=O)NCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations