Geometry & MOs

Info

ID:	349912
PubChem CID:	127276717
Reduced:	NSO3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	260.119464
ΔH_f, kcal/mol:	-161.54
Dipole, Da:	4.57
IP(EA), eV:	-9.5(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)S(=O)(=O)CCC(C)C

DOS

IR

Vibrations