Geometry & MOs

Info

ID:	313834
PubChem CID:	126618198
Reduced:	SN3O4H17C20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	373.073242
ΔH_f, kcal/mol:	-36.25
Dipole, Da:	5.05
IP(EA), eV:	-8.98(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-hydroxy-3-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-5-yl]prop-2-enamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=C(C=N2)/C=C/C(=O)NO)S(=O)(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations