Geometry & MOs

Info

ID:	124274
PubChem CID:	50876866
Reduced:	NSBr2O3C10H13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	360.89418
ΔH_f, kcal/mol:	-105.27
Dipole, Da:	2.83
IP(EA), eV:	-9.2(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,5-dichloro-N-(3-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Br)Br)S(=O)(=O)NCCCO

DOS

IR

Vibrations