Geometry & MOs

Info

ID:	267012
PubChem CID:	103580438
Reduced:	BrSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	319.02416
ΔH_f, kcal/mol:	-106.08
Dipole, Da:	2.99
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3,5-dimethylphenyl)-2-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Br)C)NS(=O)(=O)N2CCOCC2

DOS

IR

Vibrations