Geometry & MOs

Info

ID:	287999
PubChem CID:	104306229
Reduced:	SN2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	205.11365
ΔH_f, kcal/mol:	-39.33
Dipole, Da:	4.11
IP(EA), eV:	-8.94(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-propan-2-yl-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

C1CC1(C(=S)N)C(=O)NC2=CC=C(C=C2)CO

DOS

IR

Vibrations