Geometry & MOs

Info

ID:	204593
PubChem CID:	79987805
Reduced:	BrNS2O3C12H16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	424.85775
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	5.78
IP(EA), eV:	-9.46(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(4-bromophenyl)methyl]-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CCCC2CC(=O)C)Br

DOS

IR

Vibrations