Geometry & MOs

Info

ID:	22828
PubChem CID:	598967
Reduced:	BrSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	348.01433
ΔH_f, kcal/mol:	-119.91
Dipole, Da:	6.61
IP(EA), eV:	-9.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-(4-sulfamoylphenyl)hexanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CCCCCBr)S(=O)(=O)N

DOS

IR

Vibrations