Geometry & MOs

Info

ID:	369378
PubChem CID:	127332928
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	369.139865
ΔH_f, kcal/mol:	-165.18
Dipole, Da:	3.95
IP(EA), eV:	-9.33(-0.76)
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-(3-methylphenyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2CS(=O)(=O)C3=CC=CC=C23

DOS

IR

Vibrations