Geometry & MOs

Info

ID:	370533
PubChem CID:	127339546
Reduced:	SN2O3C11H16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	337.101765
ΔH_f, kcal/mol:	-114.7
Dipole, Da:	6.24
IP(EA), eV:	-9.41(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentylsulfonyl-1-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C2=CNC=C2C

DOS

IR

Vibrations