Geometry & MOs

Info

ID:	129479
PubChem CID:	51072740
Reduced:	BrNSO4C11H16 (1)
Stoich.:	ABCD4E11F16 (1)
Weight, g/mol:	312.9442
ΔH_f, kcal/mol:	-135.76
Dipole, Da:	6.13
IP(EA), eV:	-9.51(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(COC)NS(=O)(=O)C1=CC(=C(C=C1)OC)Br

DOS

IR

Vibrations