Geometry & MOs

Info

ID:	349892
PubChem CID:	127276697
Reduced:	S2N3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	331.156577
ΔH_f, kcal/mol:	-86.79
Dipole, Da:	6.35
IP(EA), eV:	-9.19(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[(2-methylcyclohexyl)carbamoyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC2=NC(=CC(=O)N12)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations