Geometry & MOs

Info

ID:	174793
PubChem CID:	75814930
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	363.096286
ΔH_f, kcal/mol:	-238.63
Dipole, Da:	2.68
IP(EA), eV:	-8.5(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(benzenesulfonyl)ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC(C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations