Geometry & MOs

Info

ID:	344746
PubChem CID:	127268334
Reduced:	SN2O3C18H28 (1)
Stoich.:	AB2C3D18E28 (1)
Weight, g/mol:	360.027221
ΔH_f, kcal/mol:	-118.63
Dipole, Da:	5.58
IP(EA), eV:	-8.68(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-ylmethyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CS(=O)(=O)NCC(C2=CC=CC=C2)N3CCCC3

DOS

IR

Vibrations