Geometry & MOs

Info

ID:	1353
PubChem CID:	4223
Reduced:	SN2O4H20C21 (1)
Stoich.:	AB2C4D20E21 (1)
Weight, g/mol:	396.114378
ΔH_f, kcal/mol:	-57.7
Dipole, Da:	6.96
IP(EA), eV:	-9.31(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations