Geometry & MOs

Info

ID:	129511
PubChem CID:	51072891
Reduced:	NO5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	274.078742
ΔH_f, kcal/mol:	-197.15
Dipole, Da:	7.17
IP(EA), eV:	-8.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations