Geometry & MOs

Info

ID:	347277
PubChem CID:	127272071
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	-81.45
Dipole, Da:	4.7
IP(EA), eV:	-9.01(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNC(=O)C3CCOC3

DOS

IR

Vibrations