Geometry & MOs

Info

ID:	267406
PubChem CID:	103582127
Reduced:	ClSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	368.01941
ΔH_f, kcal/mol:	-49.21
Dipole, Da:	6.67
IP(EA), eV:	-8.62(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations