Geometry & MOs

Info

ID:	369374
PubChem CID:	127332736
Reduced:	NS2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	355.124215
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	7.25
IP(EA), eV:	-9.34(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCCC2=C(CC1)C=C(S2)C(=O)NC3CS(=O)(=O)C4=CC=CC=C34

DOS

IR

Vibrations