Geometry & MOs

Info

ID:	370546
PubChem CID:	127339627
Reduced:	NSO3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-156.1
Dipole, Da:	4.73
IP(EA), eV:	-10.01(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-1-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)CC(C)C

DOS

IR

Vibrations