Geometry & MOs

Info

ID:	352430
PubChem CID:	127283518
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	5.78
IP(EA), eV:	-8.61(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-oxo-1,4-thiazinane-4-carbonyl)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCCC1C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations