Geometry & MOs

Info

ID:	350502
PubChem CID:	127277864
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	-132.32
Dipole, Da:	3.84
IP(EA), eV:	-9.43(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-2-yl)-1,1-dioxo-N-(oxolan-2-ylmethyl)thiolane-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCC(=O)NCC2

DOS

IR

Vibrations