Geometry & MOs

Info

ID:	268070
PubChem CID:	103597659
Reduced:	S2N3O3C14H17 (1)
Stoich.:	A2B3C3D14E17 (1)
Weight, g/mol:	357.075882
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	7.74
IP(EA), eV:	-9.08(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(thiophen-2-yl)methylidene]amino]oxy-N-[2-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)CON=C(C2=CC=CS2)N

DOS

IR

Vibrations