Geometry & MOs

Info

ID:	297308
PubChem CID:	117614794
Reduced:	O4C11H13 (2)
Stoich.:	A4B11C13 (2)
Weight, g/mol:	356.083078
ΔH_f, kcal/mol:	-267.35
Dipole, Da:	2.93
IP(EA), eV:	-9.95(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-2,3-dihydrothieno[3,2-b]indol-4-yl)methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC(COC(=O)C1=CC2C3CC(C2C1)C(=C3)C(=O)OCC4CO4)O

DOS

IR

Vibrations