Geometry & MOs

Info

ID:	32736
PubChem CID:	7847547
Reduced:	SN2O6C17H24 (1)
Stoich.:	AB2C6D17E24 (1)
Weight, g/mol:	412.00924
ΔH_f, kcal/mol:	-239.76
Dipole, Da:	7.27
IP(EA), eV:	-9.87(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

COCCNC(=O)COC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

DOS

IR

Vibrations