Geometry & MOs

Info

ID:	70043
PubChem CID:	47207106
Reduced:	SN3O4C12H21 (1)
Stoich.:	AB3C4D12E21 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-137.97
Dipole, Da:	4.6
IP(EA), eV:	-10.48(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-ethylsulfonylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CS(=O)(=O)CC1=NC(=NO1)C(C)C

DOS

IR

Vibrations