Geometry & MOs

Info

ID:	28447
PubChem CID:	827693
Reduced:	ClSN2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	3.37
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide

Drug info:

PubChemData

Smile

CC(=NOCC(=O)NC1=CC=CC=C1Cl)C2=CC=CS2

DOS

IR

Vibrations