Geometry & MOs

Info

ID:	342136
PubChem CID:	127264849
Reduced:	ClO4H13C15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	324.094392
ΔH_f, kcal/mol:	-92.95
Dipole, Da:	5.37
IP(EA), eV:	-9.47(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methylpyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CCOC2=COC(=CC2=O)CO)Cl

DOS

IR

Vibrations