Geometry & MOs

Info

ID:	54118
PubChem CID:	14720288
Reduced:	FN2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	310.054277
ΔH_f, kcal/mol:	-10.1
Dipole, Da:	4.01
IP(EA), eV:	-8.51(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)ethanesulfonamide

Drug info:

PubChemData

Smile

CCCCC(C1=CN=CC=C1)NC2=CC=C(C=C2)F

DOS

IR

Vibrations