Geometry & MOs

Info

ID:	267405
PubChem CID:	103582124
Reduced:	BrClN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	324.069927
ΔH_f, kcal/mol:	14.66
Dipole, Da:	3.27
IP(EA), eV:	-8.9(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(4-chlorophenyl)propan-2-ylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H]2CN(C[C@H]2NC1)CC3=CC(=C(C=C3)Br)Cl

DOS

IR

Vibrations