Geometry & MOs

Info

ID:	204661
PubChem CID:	79994568
Reduced:	SO2N4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	353.01188
ΔH_f, kcal/mol:	-80.04
Dipole, Da:	10.46
IP(EA), eV:	-8.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-methyl-N-(5-methylhexan-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCN1C=C(N=C1C)S(=O)(=O)N2CC(CC(C2)N)C

DOS

IR

Vibrations