Geometry & MOs

Info

ID:	288752
PubChem CID:	104324995
Reduced:	NSO4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-96.69
Dipole, Da:	4.36
IP(EA), eV:	-8.38(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-carbamothioyl-1-benzofuran-3-yl)oxy]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

COCCOCCOC1=C(OC2=CC=CC=C21)C(=S)N

DOS

IR

Vibrations