Geometry & MOs

Info

ID:	145707
PubChem CID:	53578605
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	348.063606
ΔH_f, kcal/mol:	-47.79
Dipole, Da:	8.51
IP(EA), eV:	-8.69(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-N-(2-thiomorpholin-4-ylsulfonylethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)NC(=O)NCC3=CC4=CC=CC=C4C=C3)OC1=O

DOS

IR

Vibrations