Geometry & MOs

Info

ID:	206801
PubChem CID:	80304078
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	334.1021
ΔH_f, kcal/mol:	-136.58
Dipole, Da:	3.21
IP(EA), eV:	-8.89(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4-hydroxybutyl)-3-(thiophen-2-ylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)COC1=CC2=C(CCC2)C=C1

DOS

IR

Vibrations