Geometry & MOs

Info

ID:	278370
PubChem CID:	103835130
Reduced:	SN2O3C13H28 (1)
Stoich.:	AB2C3D13E28 (1)
Weight, g/mol:	349.03473
ΔH_f, kcal/mol:	-168.04
Dipole, Da:	3.95
IP(EA), eV:	-9.69(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)N1CCC(CC1)C)O

DOS

IR

Vibrations