Geometry & MOs

Info

ID:	1314
PubChem CID:	4144
Reduced:	SN2O4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-86.13
Dipole, Da:	5.21
IP(EA), eV:	-8.98(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(benzenesulfonamido)phenyl]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCC(=O)NO

DOS

IR

Vibrations