Geometry & MOs

Info

ID:	197641
PubChem CID:	78983858
Reduced:	BrOSN2C13H21 (1)
Stoich.:	ABCD2E13F21 (1)
Weight, g/mol:	428.83267
ΔH_f, kcal/mol:	-41.32
Dipole, Da:	3.28
IP(EA), eV:	-9.18(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(3-bromothiophen-2-yl)methyl]-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)C(C)NCC1=C(C=CS1)Br

DOS

IR

Vibrations