Geometry & MOs

Info

ID:	272483
PubChem CID:	103743807
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	377.02964
ΔH_f, kcal/mol:	-64.74
Dipole, Da:	5.4
IP(EA), eV:	-9.96(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methoxy-N-[(4-methyloxan-4-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNS(=O)(=O)C2=CN=C(C=C2)C#N

DOS

IR

Vibrations