Geometry & MOs

Info

ID:	370537
PubChem CID:	127339550
Reduced:	SN2O4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	396.06252
ΔH_f, kcal/mol:	-134.85
Dipole, Da:	4.68
IP(EA), eV:	-9.34(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-difluoro-N-[3-(2-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CCS1(=O)=O)C(=O)C2=CC3=CC=CC=C3C(=O)N2

DOS

IR

Vibrations