Geometry & MOs

Info

ID:	278531
PubChem CID:	103836408
Reduced:	SN2O3C9H22 (1)
Stoich.:	AB2C3D9E22 (1)
Weight, g/mol:	442.95884
ΔH_f, kcal/mol:	-149.22
Dipole, Da:	4.77
IP(EA), eV:	-9.77(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-N-[2-(2-hydroxyethyl)pentyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)N(C)C

DOS

IR

Vibrations