Geometry & MOs

Info

ID:	288017
PubChem CID:	104307679
Reduced:	BrSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	472.83442
ΔH_f, kcal/mol:	-82.31
Dipole, Da:	6.06
IP(EA), eV:	-8.84(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[3-(3-bromopropyl)phenyl]-4-chlorothiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC(=C2)CCCBr

DOS

IR

Vibrations