Geometry & MOs

Info

ID:	352196
PubChem CID:	127283265
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-76.24
Dipole, Da:	0.88
IP(EA), eV:	-8.64(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=NC=C1)N2CCN(CC2)C(=O)NCCC3CCCC3

DOS

IR

Vibrations