Geometry & MOs

Info

ID:	268071
PubChem CID:	103597672
Reduced:	SO2F3N3H14C15 (1)
Stoich.:	AB2C3D3E14F15 (1)
Weight, g/mol:	337.065176
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	1.93
IP(EA), eV:	-9.22(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino(thiophen-2-yl)methylidene]amino]oxy-N-[(2-chlorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)ON=C(C2=CC=CS2)N

DOS

IR

Vibrations