Geometry & MOs

Info

ID:	271333
PubChem CID:	103654806
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	274.115127
ΔH_f, kcal/mol:	-117.62
Dipole, Da:	3.63
IP(EA), eV:	-8.8(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-fluoro-2-methylphenyl)methylamino]ethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CC=C(C=C1)NC(=O)C

DOS

IR

Vibrations