Geometry & MOs

Info

ID:	352896
PubChem CID:	127283986
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	386.097014
ΔH_f, kcal/mol:	-169.84
Dipole, Da:	5.64
IP(EA), eV:	-8.75(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxolan-2-ylmethyl)-4-(1-oxo-1,4-thiazinane-4-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCS(=O)CC3

DOS

IR

Vibrations