Geometry & MOs

Info

ID:	405526
PubChem CID:	135074314
Reduced:	FNH14C18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	357.059028
ΔH_f, kcal/mol:	21.9
Dipole, Da:	2.9
IP(EA), eV:	-8.51(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C=CC(=C3)F)N

DOS

IR

Vibrations