Geometry & MOs

Info

ID:	342476
PubChem CID:	127265631
Reduced:	FN2O2C19H25 (1)
Stoich.:	AB2C2D19E25 (1)
Weight, g/mol:	348.130777
ΔH_f, kcal/mol:	-101.72
Dipole, Da:	3.02
IP(EA), eV:	-8.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[3-(4-fluorophenyl)prop-2-enyl-methylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N2CCOCC2)CC=CC3=CC=C(C=C3)F

DOS

IR

Vibrations