Geometry & MOs

Info

ID:	354044
PubChem CID:	127285701
Reduced:	O3N4C18H28 (1)
Stoich.:	A3B4C18D28 (1)
Weight, g/mol:	290.130028
ΔH_f, kcal/mol:	-112.12
Dipole, Da:	4.29
IP(EA), eV:	-8.6(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=NC=C1)N2CCN(CC2)C(=O)NCCOC3CCCC3

DOS

IR

Vibrations