Geometry & MOs

Info

ID:	1100
PubChem CID:	3786
Reduced:	NSO2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	233.05105
ΔH_f, kcal/mol:	-5.83
Dipole, Da:	2.79
IP(EA), eV:	-9.33(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2-(2-phenylthiophen-3-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C=CS2)CC(=O)NO

DOS

IR

Vibrations