Geometry & MOs

Info

ID:	1317
PubChem CID:	4154
Reduced:	SN2O6C17H18 (1)
Stoich.:	AB2C6D17E18 (1)
Weight, g/mol:	378.088557
ΔH_f, kcal/mol:	-139.0
Dipole, Da:	6.6
IP(EA), eV:	-8.84(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C=CC(=O)NO)OC

DOS

IR

Vibrations