Geometry & MOs

Info

ID:	349889
PubChem CID:	127276694
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-151.02
Dipole, Da:	7.98
IP(EA), eV:	-9.74(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations