Geometry & MOs

Info

ID:	80841
PubChem CID:	49846420
Reduced:	SN2O3H14C17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	310.095357
ΔH_f, kcal/mol:	-16.55
Dipole, Da:	7.62
IP(EA), eV:	-9.09(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[1-(1-benzofuran-2-ylmethyl)-2-oxopyridin-3-yl]-N-hydroxyprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(S2)CN3C=CC=C(C3=O)/C=C/C(=O)NO

DOS

IR

Vibrations