Geometry & MOs

Info

ID:	277502
PubChem CID:	103829040
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	323.99434
ΔH_f, kcal/mol:	-205.59
Dipole, Da:	5.54
IP(EA), eV:	-9.01(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-methylpropyl)-4-bromo-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CNCCN1S(=O)(=O)CCC(C)(C)C

DOS

IR

Vibrations