Geometry & MOs

Info

ID:	369376
PubChem CID:	127332738
Reduced:	SN2O4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	373.114793
ΔH_f, kcal/mol:	-161.29
Dipole, Da:	4.55
IP(EA), eV:	-9.51(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)NC2CS(=O)(=O)C3=CC=CC=C23

DOS

IR

Vibrations