Geometry & MOs

Info

ID:	266483
PubChem CID:	103567423
Reduced:	ClSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	268.088164
ΔH_f, kcal/mol:	-17.7
Dipole, Da:	4.07
IP(EA), eV:	-8.75(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-carbamothioyl-5-methoxyphenoxy)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Cl)COC2=CC(=CC(=C2)OC)C(=S)N)C

DOS

IR

Vibrations