Geometry & MOs

Info

ID:	366449
PubChem CID:	127319938
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	393.175599
ΔH_f, kcal/mol:	-89.95
Dipole, Da:	2.13
IP(EA), eV:	-8.42(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-oxo-1,4-thiazinan-4-yl)propyl]-1-propylsulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(N=CC=C1)OC)N2CCS(=O)CC2

DOS

IR

Vibrations