Geometry & MOs

Info

ID:	1315
PubChem CID:	4145
Reduced:	SN2O4H18C21 (1)
Stoich.:	AB2C4D18E21 (1)
Weight, g/mol:	394.098728
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	7.72
IP(EA), eV:	-8.91(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NO

DOS

IR

Vibrations