Geometry & MOs

Info

ID:	343638
PubChem CID:	127266814
Reduced:	SN3O4C15H21 (1)
Stoich.:	AB3C4D15E21 (1)
Weight, g/mol:	327.071134
ΔH_f, kcal/mol:	-144.82
Dipole, Da:	5.29
IP(EA), eV:	-9.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-benzothiophen-3-ylsulfonylamino)ethyl]-3-ethylurea

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN1C)S(=O)(=O)N2CCC(=O)C3C2CCC3

DOS

IR

Vibrations