Geometry & MOs

Info

ID:	242729
PubChem CID:	99205888
Reduced:	BrNS2O4C13H18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	432.96533
ΔH_f, kcal/mol:	-118.93
Dipole, Da:	1.98
IP(EA), eV:	-9.53(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-cyclopropyl-N-(furan-2-ylmethyl)-5-methylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C1CC1)N(C)S(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Br

DOS

IR

Vibrations