Geometry & MOs

Info

ID:	352202
PubChem CID:	127283271
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-177.28
Dipole, Da:	5.38
IP(EA), eV:	-9.22(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCS(=O)(=O)CC1)N2CCOCC2

DOS

IR

Vibrations