Geometry & MOs

Info

ID:	349887
PubChem CID:	127276692
Reduced:	S2N3O3C14H17 (1)
Stoich.:	A2B3C3D14E17 (1)
Weight, g/mol:	317.140927
ΔH_f, kcal/mol:	-87.33
Dipole, Da:	5.44
IP(EA), eV:	-8.88(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CN4CCS(=O)(=O)CC4

DOS

IR

Vibrations