Geometry & MOs

Info

ID:	353274
PubChem CID:	127284454
Reduced:	NSO5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	360.081364
ΔH_f, kcal/mol:	-193.23
Dipole, Da:	7.35
IP(EA), eV:	-8.77(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)-3-oxopropyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N3CCS(=O)(=O)CC3)C

DOS

IR

Vibrations