Geometry & MOs

Info

ID:	69820
PubChem CID:	47205446
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	316.064841
ΔH_f, kcal/mol:	-113.87
Dipole, Da:	5.94
IP(EA), eV:	-9.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)CN2CCS(=O)(=O)CC2

DOS

IR

Vibrations