Geometry & MOs

Info

ID:	269786
PubChem CID:	103619031
Reduced:	SN2O4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	334.98269
ΔH_f, kcal/mol:	-165.94
Dipole, Da:	4.44
IP(EA), eV:	-9.38(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-N-(3-methylsulfonylpropyl)benzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)CCCNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations